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: BQAMWLOABQRMAO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
313864

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H19NO4/c19-16(18(21)23-13-15-9-5-2-6-10-15)11-17(20)22-12-14-7-3-1-4-8-14/h1-10,16H,11-13,19H2
C18H19NO4313.3478474204
2086965

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H19NO4/c19-16(18(21)23-13-15-9-5-2-6-10-15)11-17(20)22-12-14-7-3-1-4-8-14/h1-10,16H,11-13,19H2/t16-/m0/s1
C18H19NO4313.34776432700
2037337

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H19NO4/c19-16(18(21)23-13-15-9-5-2-6-10-15)11-17(20)22-12-14-7-3-1-4-8-14/h1-10,16H,11-13,19H2/t16-/m1/s1
C18H19NO4313.3477610500
3515570

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H19NO4/c19-16(18(21)23-13-15-9-5-2-6-10-15)11-17(20)22-12-14-7-3-1-4-8-14/h1-10,16H,11-13,19H2/p+1
C18H20NO4314.35571100
5361269

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H19NO4/c19-16(18(21)23-13-15-9-5-2-6-10-15)11-17(20)22-12-14-7-3-1-4-8-14/h1-10,16H,11-13,19H2/p+1/t16-/m0/s1
C18H20NO4314.35521100
5362153

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H19NO4/c19-16(18(21)23-13-15-9-5-2-6-10-15)11-17(20)22-12-14-7-3-1-4-8-14/h1-10,16H,11-13,19H2/p+1/t16-/m1/s1
C18H20NO4314.35521100

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