6,11-dihydrobenzo[c][1]benzoxepine-11-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(C3=CC=CC=C3O1)C(=O)O
Isomeric SMILES
C1C2=CC=CC=C2C(C3=CC=CC=C3O1)C(=O)O
InChI
InChI=1S/C15H12O3/c16-15(17)14-11-6-2-1-5-10(11)9-18-13-8-4-3-7-12(13)14/h1-8,14H,9H2,(H,16,17)
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
- 2-methoxy-3-(2-methoxynaphthalen-1-yl)cycloprop-2-en-1-one
- trimethyl(phenacyl)azanium nitrate
- ethyl 3,3-diethyl-2,4-bis(oxidanylidene)-1,5-diazabicyclo[3.1.0]hexane-6-carboxylate
- 2,3-bis(oxidanyl)-2-phenyl-3-pyridin-2-yl-propanenitrile
- methyl (1S,3S)-2,2-dicyano-3-phenyl-cyclobutane-1-carboxylate
- methyl N-(2-phenylphenyl)iminocarbamate
- ethyl pyrrolo[1,2-a]quinoxaline-2-carboxylate
- 3-(2-fluorophenyl)-3,4-dihydroisoquinolin-1-amine
- 6-thiophen-3-yl-1,2-dihydroimidazo[4,5-f]indazole
- 1-(methoxymethoxy)-4-[3-(methoxymethoxy)propyl]benzene
