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4-[3-oxidanylidene-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]benzenecarbonitrile
4-[3-oxidanylidene-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C2=CC=CC=C2C1)C(=O)CCC3=CC=C(C=C3)C#N
Isomeric SMILES
C1CCN(C2=CC=CC=C2C1)C(=O)CCC3=CC=C(C=C3)C#N
InChI
InChI=1S/C20H20N2O/c21-15-17-10-8-16(9-11-17)12-13-20(23)22-14-4-3-6-18-5-1-2-7-19(18)22/h1-2,5,7-11H,3-4,6,12-14H2
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
- 4-[3-(7-nitro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-3-oxidanylidene-propyl]benzenecarbonitrile
- N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-2,2,2-tris(fluoranyl)ethanamide
- 4-[3-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]benzenecarbonitrile
- ethyl 2-[[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]amino]ethanoate
- ethyl 2-[[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-isoquinolin-5-ylsulfonyl-amino]ethanoate
- 4-[3-[6-(methylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]benzenecarbonitrile
- 4-azanyl-3,5-bis(chloranyl)-N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide
- ethyl 2-[[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-(phenylcarbonyl)amino]ethanoate
- N-butyl-1-[3-(4-cyanophenyl)propanoyl]-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide
- 4-[3-oxidanylidene-3-[6-[(phenylmethyl)amino]-3,4-dihydro-2H-quinolin-1-yl]propyl]benzenecarbonitrile
