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
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Found 7 results

Search term: KUUUDPTUEOKITK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
133113

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H15NO4/c18-13-8-6-11(7-9-13)10-14(16(20)21)17-15(19)12-4-2-1-3-5-12/h1-9,14,18H,10H2,(H,17,19)(H,20,21)/t14-/m0/s1
C16H15NO4285.294659515721
295436

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H15NO4/c18-13-8-6-11(7-9-13)10-14(16(20)21)17-15(19)12-4-2-1-3-5-12/h1-9,14,18H,10H2,(H,17,19)(H,20,21)
C16H15NO4285.29463641513
686281

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H15NO4/c18-13-8-6-11(7-9-13)10-14(16(20)21)17-15(19)12-4-2-1-3-5-12/h1-9,14,18H,10H2,(H,17,19)(H,20,21)/t14-/m1/s1
C16H15NO4285.29466600
8260977

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C16H15NO4/c18-13-8-6-11(7-9-13)10-14(16(20)21)17-15(19)12-4-2-1-3-5-12/h1-9,14,18H,10H2,(H,17,19)(H,20,21)/t14-/m0/s1/i10D,14D/t10-,14-
C16H13D2NO4287.30692100
34974542

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H15NO4/c18-13-8-6-11(7-9-13)10-14(16(20)21)17-15(19)12-4-2-1-3-5-12/h1-9,14,18H,10H2,(H,17,19)(H,20,21)/p-1
C16H14NO4284.28721100
1554539

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H15NO4/c18-13-8-6-11(7-9-13)10-14(16(20)21)17-15(19)12-4-2-1-3-5-12/h1-9,14,18H,10H2,(H,17,19)(H,20,21)/p-1/t14-/m0/s1
C16H14NO4284.28721100
5316873

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H15NO4/c18-13-8-6-11(7-9-13)10-14(16(20)21)17-15(19)12-4-2-1-3-5-12/h1-9,14,18H,10H2,(H,17,19)(H,20,21)/p-1/t14-/m1/s1
C16H14NO4284.286661100

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