2-methoxy-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OCC3=CC=CC=C3C2C(=O)O
Isomeric SMILES
COC1=CC2=C(C=C1)OCC3=CC=CC=C3C2C(=O)O
InChI
InChI=1S/C16H14O4/c1-19-11-6-7-14-13(8-11)15(16(17)18)12-5-3-2-4-10(12)9-20-14/h2-8,15H,9H2,1H3,(H,17,18)
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-cyclopent-2-en-1-yl-2-oxidanylidene-chromen-3-yl) ethanoate
- methyl 2-azanyl-3-cyano-4-ethoxy-azulene-1-carboxylate
- 8-pyridin-4-ylacenaphthyleno[1,2-d][1,3]oxazole
- methyl 6-[6-(C-methoxycarbonimidoyl)pyridin-2-yl]pyridine-2-carboximidate
- 2-[2-(1H-imidazol-5-yl)ethylamino]-1H-benzimidazole-4-carboxamide
- (4-fluorophenyl)-(8-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-yl)methanone
- 2-[2-(dimethoxyphosphorylmethyl)-1,3-dithiolan-2-yl]ethanal
- dimethyl 2-(5-methyl-6-oxidanylidene-oct-1-en-3-yl)propanedioate
- methyl 2-[(1R,3aR,6aS)-1-methoxyspiro[1,2,3,5,6,6a-hexahydropentalene-4,2'-1,3-dioxolane]-3a-yl]ethanoate
- 4,6,7,10-tetramethyl-6H-benzo[c]chromene-3,8-diol
