1,2-benzoxazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=NO2
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=NO2
InChI
InChI=1S/C9H7NO/c1-2-6-9-8(4-1)5-3-7-10-11-9/h1-7H
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
- N-(phenylcarbonyl)-N-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
- N-[1-(2-dimethylaminoethyl)-2-(methylamino)benzimidazol-4-yl]-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzamide dihydrochloride
- (2-methoxyphenyl)carbonyl 1,2-diazepine-1-carboxylate
- 2-methylidenehexanedioate
- 2-methylidenehexanedioic acid
- N-(3,3-dimethyl-1-oxidanylidene-butan-2-yl)-3-methyl-2-(methylamino)-N-(3-phenylpropanoyl)butanamide
- 1-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)urea
- 1-[2-[2-(2-azanylpropanoylamino)ethanoylamino]-4,4-dimethyl-1-oxidanyl-pentyl]cyclopentane-1-carboxylic acid
- 4,4,6-trimethylheptanoate
- 3-ethyl-1-heptyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-ol
