1,3-benzoxazepin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN=CO2)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN=CO2)O
InChI
InChI=1S/C9H7NO2/c11-8-5-10-6-12-9-4-2-1-3-7(8)9/h1-6,11H
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-methyl-1,3-benzoxazepin-5-ol
- 2-cyclopropyl-1,3-benzoxazepin-5-ol
- 2-phenyl-1,3-benzoxazepin-5-ol
- 2-azido-4-chloranyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]-2H-furan-5-one
- 4-chloranyl-2,3-bis[(triphenyl-$l^{5}-phosphanylidene)amino]-2H-furan-5-one
- (phenylmethyl) 2-[2,4-bis(chloranyl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-3-methoxy-5-methyl-benzoate
- N-[3-chloranyl-4-[[2-chloranyl-3,5-diethyl-4-[(2-oxidanylidene-3-pyridin-2-yl-propanoyl)amino]phenyl]methyl]-2,6-diethyl-phenyl]-2-oxidanylidene-3-pyridin-2-yl-propanamide
- N-[2,5-bis(chloranyl)phenyl]-3-[2-[3-[[2,5-bis(chloranyl)phenyl]amino]-2,3-bis(oxidanylidene)propyl]-3,4-dinitro-phenyl]-2-oxidanylidene-propanamide
- N-[2,6-di(propan-2-yl)phenyl]-2-oxidanylidene-2-(4-oxidanylidene-1,2,3,10-tetrahydrophenothiazin-3-yl)ethanamide
- 2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-[4-[[4-[[2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]-2-oxidanylidene-ethanoyl]amino]-3-chloranyl-5-ethyl-phenyl]methyl]-2-chloranyl-6-ethyl-phenyl]-2-oxidanylidene-ethanamide
