1-phenyl-1,2-diazepan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(NC(=O)C1)C2=CC=CC=C2
Isomeric SMILES
C1CCN(NC(=O)C1)C2=CC=CC=C2
InChI
InChI=1S/C11H14N2O/c14-11-8-4-5-9-13(12-11)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H,12,14)
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
- 8-chloranyl-1-ethyl-4-oxidanylidene-7-piperazin-1-yl-quinoline-3-carboxylic acid chloride
- (2E,4S,6S)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-6,10,12-tris(oxidanyl)-4a,5,5a,11a,12,12a-hexahydro-4H-tetracene-1,3,11-trione
- 2-[2-(2-chloranyl-4-methyl-phenoxy)-4-methoxy-phenyl]ethanoic acid
- N-[[2,3-bis(chloranyl)phenyl]methyl]-2-[3-[[2,2-bis(fluoranyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)ethyl]amino]-6-chloranyl-2-oxidanylidene-pyrazin-1-yl]ethanamide
- (Z)-7-[(1R,3R)-3-oxidanyl-5-oxidanylidene-2-[(E,3R)-3-oxidanyl-4-phenoxy-but-1-enyl]cyclopentyl]hept-5-enoic acid
- (Z)-7-[(1R,3R)-2-[(E,3R)-4-(3-methylphenoxy)-3-oxidanyl-but-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-N-methylsulfonyl-hept-5-enamide
- (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]pyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-4-[[(2S,3R)-3-oxidanyl-1-oxidanylidene-1-[[(2S,3R)-3-oxidanyl-1-oxidanylidene-1-[(2S)-2-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]butan-2-yl]amino]butan-2-yl]amino]butanoic acid
- 4-[ethyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl 4-methoxybenzoate chloride
- 6-[ethyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexyl 3,4-dimethoxybenzoate chloride
- 2-[5-azanyl-2-[2,4-bis(chloranyl)phenoxy]phenyl]ethanoic acid
