2-cyano-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)C#N)C(=O)O
Isomeric SMILES
C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)C#N)C(=O)O
InChI
InChI=1S/C16H11NO3/c17-8-10-5-6-14-13(7-10)15(16(18)19)12-4-2-1-3-11(12)9-20-14/h1-7,15H,9H2,(H,18,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4-cyanophenyl) (E)-3-(2-hydroxyphenyl)prop-2-enoate
- [(2S,4S)-4-(2-azanyl-6-methoxy-purin-9-yl)oxolan-2-yl]methanol
- (1S,2S,3R,4R)-2-(6-aminopurin-9-yl)-3,4-bis(hydroxymethyl)cyclobutan-1-ol
- (2Z)-2-(3-acetamido-4-oxidanylidene-6,7-dihydro-1-benzothiophen-5-ylidene)ethanoic acid
- ethyl 3-[(E)-(4-ethoxyphenyl)methylideneamino]oxypropanoate
- N-[(2R,3R,4S)-2-methoxy-4-phenylmethoxy-oxolan-3-yl]ethanamide
- 2-[3-(4-hydroxyphenyl)propanoylamino]-3-methyl-butanoic acid
- (5R)-5-(methoxymethyl)-3-[4-(3-oxidanylpropyl)phenyl]-1,3-oxazolidin-2-one
- 2,4,4,5,5-pentamethyl-2-(3-nitrophenyl)-1,3-dioxolane
- 7-(dimethylamino)-2-phenyl-1H-1,8-naphthyridin-4-one
