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2-[(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)methyl]benzenecarbonitrile
2-[(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2N(C(=O)C1)CC3=CC=CC=C3C#N
Isomeric SMILES
C1CC2=CC=CC=C2N(C(=O)C1)CC3=CC=CC=C3C#N
InChI
InChI=1S/C18H16N2O/c19-12-15-7-1-2-8-16(15)13-20-17-10-4-3-6-14(17)9-5-11-18(20)21/h1-4,6-8,10H,5,9,11,13H2
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-(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
- 2-methyl-4-nitro-N-pentan-2-yl-aniline
- 1-[2-[4-(chloromethyl)-1,3-thiazol-2-yl]ethyl]-4,5-dihydro-3H-1-benzazepin-2-one
- N-(1-methoxypropan-2-yl)-2-methyl-4-nitro-aniline
- 7-(2-bromanylpropanoyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one
