2H-2-benzazepine-1,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=CNC2=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=CNC2=O
InChI
InChI=1S/C10H7NO2/c12-9-5-6-11-10(13)8-4-2-1-3-7(8)9/h1-6H,(H,11,13)
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
- tert-butyl N-[2-[[6-(dioctadecylamino)-6-oxidanylidene-hexyl]amino]-2-oxidanylidene-ethyl]-N-[3-[(2-methylpropan-2-yl)oxycarbonyl-[4-[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]butyl]amino]propyl]carbamate
- [(2R,3R,4R,5R)-2-[[[(2R,3R,4R,5R)-4-bis[(1-cyano-2-methyl-propan-2-yl)oxy]phosphinothioyloxy-5-[2,4-bis(oxidanylidene)-3-(phenylcarbonyl)pyrimidin-1-yl]-2-(hydroxymethyl)oxolan-3-yl]oxy-(2-cyanoethoxy)phosphoryl]oxymethyl]-5-[2,4-bis(oxidanylidene)-3-(phenylcarbonyl)pyrimidin-1-yl]-4-(phenylcarbonyloxy)oxolan-3-yl] benzoate
- (1R,5S)-N-methoxybicyclo[3.3.1]nonan-3-imine
- [(E)-C-methyl-N-(1,2,3-triazol-1-yl)carbonimidoyl] ethanoate
- 2H-pyrrolo[3,4-f]quinoline
- 2-tert-butyl-4-fluoranyl-phenol
- [(3S,8S,9R,10R,13S,14R,17R)-17-ethanoyl-3-[(2R,4S,5R,6R)-5-[(2S,4R,5R,6R)-5-[(2S,4R,5R,6R)-5-[(2S,3R,4S,5R,6R)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-methoxy-6-methyl-3-oxidanyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-10,13-dimethyl-8,14,17-tris(oxidanyl)-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-12-yl] benzoate
- (2S)-1-[(1S)-4-methylcyclohex-3-en-1-yl]-2-oxidanyl-propan-1-one
- 3-butyl-5,5-dimethyl-furan-2-one
- (1S,5R)-1-methyl-3-methylidene-9-oxabicyclo[3.3.1]nonan-5-ol
