2-ethyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2C(=O)O
Isomeric SMILES
CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2C(=O)O
InChI
InChI=1S/C17H16O3/c1-2-11-7-8-15-14(9-11)16(17(18)19)13-6-4-3-5-12(13)10-20-15/h3-9,16H,2,10H2,1H3,(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
- methyl (1S,3S)-2,2-dicyano-3-phenylsulfanyl-cyclobutane-1-carboxylate
- 2-ethylsulfanyl-9-methyl-1H-pyrimido[5,4-c]cinnolin-4-one
- (Z)-3-[(4,6-dimethylpyridin-2-yl)amino]-3-oxidanyl-1-phenyl-prop-2-en-1-one
- ethyl 2-(7-methoxy-7-oxidanylidene-heptyl)-3-methyl-oxirane-2-carboxylate
- 1-(2-diethoxyphosphorylpropan-2-yl)-3-methyl-thiourea
- methyl 3-(2-hydroxyethyl)-7-propan-2-yl-azulene-1-carboxylate
- 2-[(Z)-6-(2-aminophenyl)hex-3-en-1,5-diynyl]benzenecarbonitrile
- 6-(methylamino)-N-(2-phenylcyclopropyl)pyrazine-2-carboxamide
- 2-[4-[4-(2-methylimidazol-1-yl)butyl]phenyl]ethanoic acid
- N,N-diethyl-[1,2,4]triazolo[4,3-a]quinoline-5-carboxamide
