2-[(oxidanylamino)methyl]-6H-benzo[c][1]benzoxepin-11-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)CNO
Isomeric SMILES
C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)CNO
InChI
InChI=1S/C15H13NO3/c17-15-12-4-2-1-3-11(12)9-19-14-6-5-10(8-16-18)7-13(14)15/h1-7,16,18H,8-9H2
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
- (4S,5S)-4-(phenylmethyl)-5-pyridin-2-yl-1,3-dioxolan-2-one
- (6E)-6-[[5-(hydroxymethyl)furan-2-yl]methylidene]-7-methyl-7H-cyclopenta[c]pyridin-5-one
- 1-methyl-4-(4-oxidanylidene-2,3-dihydropyran-2-yl)quinolin-2-one
- 6-[(phenylmethyl)amino]-4,7-dihydro-3H-imidazo[4,5-e][1,3]diazepin-8-one
- 6-azanylidene-9-methyl-3-(phenylmethyl)-7H-purin-8-one
- lithium N-ethyl-N-(1-methoxy-2,2-dimethyl-propyl)benzamide
- (3R)-6-methyl-8,9-bis(oxidanyl)-2,3,4,5-tetrahydro-1,4-benzothiazepine-3-carboxylic acid
- (1S,2R,5R)-2-butyl-5-[(1S)-2-methyl-1-oxidanyl-propyl]-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione
- methyl 2-(diphenylamino)propanoate
- (1S,4R)-2-methylidene-1-phenyl-4-pyridin-2-yl-butane-1,4-diol
