(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl) benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)OC(=O)C4=CC=CC=C4
Isomeric SMILES
C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)OC(=O)C4=CC=CC=C4
InChI
InChI=1S/C21H14O4/c22-20-17-9-5-4-8-15(17)13-24-19-11-10-16(12-18(19)20)25-21(23)14-6-2-1-3-7-14/h1-12H,13H2
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
- 2,6-bis(fluoranyl)-N-[(2-methoxyphenyl)methyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
- 2-[(5-azanyl-7-phenyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-1-(2-methylpiperidin-1-yl)ethanone
- 2-[[5-(2-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide
- N-(1-azanyl-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl)-3-isoquinolin-7-yloxy-4,5-bis(oxidanyl)cyclohexene-1-carboxamide
- 2-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenoxyphenyl)ethanamide
- N-(3,5-dimethylphenyl)-2-[[4-(4-methoxyphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[4,8a-dimethyl-5-oxidanyl-2-[(phenylmethyl)amino]-4a,5,6,7,8,9-hexahydro-4H-benzo[f][1,3]benzothiazol-6-yl]-N-(2-dimethylaminoethyl)-N-methyl-propanamide
- 7-ethyl-5,6-dinitro-2,3-dihydro-1,4-benzodioxine
- 4-nitro-N-phenethyl-N-(phenylmethyl)-5-pyrrolidin-1-yl-2,1,3-benzoxadiazol-7-amine
- 5-azanylidene-6-[[1-(2-methoxy-4-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
