1-(oxiran-2-ylmethyl)-4,5-dihydro-3H-1-benzazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2N(C(=O)C1)CC3CO3
Isomeric SMILES
C1CC2=CC=CC=C2N(C(=O)C1)CC3CO3
InChI
InChI=1S/C13H15NO2/c15-13-7-3-5-10-4-1-2-6-12(10)14(13)8-11-9-16-11/h1-2,4,6,11H,3,5,7-9H2
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
- 2-methyl-N-(2-methylpropyl)-4-nitro-aniline
- 3-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)propanenitrile
- 2-methyl-4-nitro-N-pentan-3-yl-aniline
- 2-[(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)methyl]benzenecarbonitrile
- N-(cyclopropylmethyl)-2-methyl-4-nitro-aniline
- 4-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)butanenitrile
- 4-[(2-methyl-4-nitro-phenyl)amino]cyclohexan-1-ol
- 2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanethioamide
- N',N'-diethyl-N-(2-methyl-4-nitro-phenyl)ethane-1,2-diamine
- 3-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)propanethioamide
