Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 6 results

Search term: DDVUMDPCZWBYRA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
26873

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H29NO3/c1-4-17(16-10-8-7-9-11-16)18(20)22-15-14-21-13-12-19(5-2)6-3/h7-11,17H,4-6,12-15H2,1-3H3
C18H29NO3307.4278485400
1361567

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H29NO3/c1-4-17(16-10-8-7-9-11-16)18(20)22-15-14-21-13-12-19(5-2)6-3/h7-11,17H,4-6,12-15H2,1-3H3/t17-/m0/s1
C18H29NO3307.42784400
1361569

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H29NO3/c1-4-17(16-10-8-7-9-11-16)18(20)22-15-14-21-13-12-19(5-2)6-3/h7-11,17H,4-6,12-15H2,1-3H3/t17-/m1/s1
C18H29NO3307.42784400
78057710

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C18H29NO3/c1-4-17(16-10-8-7-9-11-16)18(20)22-15-14-21-13-12-19(5-2)6-3/h7-11,17H,4-6,12-15H2,1-3H3/i1D3,4D2
C18H24D5NO3312.45861100
1361568

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H29NO3/c1-4-17(16-10-8-7-9-11-16)18(20)22-15-14-21-13-12-19(5-2)6-3/h7-11,17H,4-6,12-15H2,1-3H3/p+1/t17-/m1/s1
C18H30NO3308.43521100
1361566

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H29NO3/c1-4-17(16-10-8-7-9-11-16)18(20)22-15-14-21-13-12-19(5-2)6-3/h7-11,17H,4-6,12-15H2,1-3H3/p+1/t17-/m0/s1
C18H30NO3308.43521100

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