2-(3-cyanopropylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)NCCCC#N
Isomeric SMILES
C1=CC=C(C(=C1)C#N)NCCCC#N
InChI
InChI=1S/C11H11N3/c12-7-3-4-8-14-11-6-2-1-5-10(11)9-13/h1-2,5-6,14H,3-4,8H2
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-(3-phenylpropylamino)benzenecarbonitrile
- 2-[[(2-cyanophenyl)amino]methyl]benzenecarbonitrile
- 3-[[4-(trifluoromethyloxy)phenyl]methylamino]benzenecarbonitrile
- 4-[[(2-cyanophenyl)amino]methyl]-3-fluoranyl-benzenecarbonitrile
- 3-[(2-bromanyl-5-fluoranyl-phenyl)methylamino]benzenecarbonitrile
- 3-[[(2-cyanophenyl)amino]methyl]-4-fluoranyl-benzenecarbonitrile
- 3-(pentylamino)benzenecarbonitrile
- 2-[(2-bromanyl-4-fluoranyl-phenyl)methylamino]benzenecarbonitrile
- 3-[(4-nitrophenyl)methylamino]benzenecarbonitrile
- 2-[(2-cyanophenyl)amino]-N-methyl-ethanamide
