4-(2-methylbutylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CNC1=CC=C(C=C1)C#N
Isomeric SMILES
CCC(C)CNC1=CC=C(C=C1)C#N
InChI
InChI=1S/C12H16N2/c1-3-10(2)9-14-12-6-4-11(8-13)5-7-12/h4-7,10,14H,3,9H2,1-2H3
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-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-3-ethyl-aniline
- 4-[1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethylamino]benzenecarbonitrile
- N-[3-[1-[(4-methylphenyl)methylamino]ethyl]phenyl]ethanamide
- 4-[1-(4-methyl-2-oxidanyl-phenyl)ethylamino]benzenecarbonitrile
- 1-[4-[bis(fluoranyl)methoxy]phenyl]-N-[(4-methylphenyl)methyl]ethanamine
- 4-(1-thiophen-2-ylpropylamino)benzenecarbonitrile
- 4-[1-(4-methyl-3-nitro-phenyl)ethylamino]benzenecarbonitrile
- 1-[3-[bis(fluoranyl)methoxy]phenyl]-N-[(4-methylphenyl)methyl]ethanamine
- 2-methyl-N-[(4-methylphenyl)methyl]butan-1-amine
- 5-[1-[(4-methylphenyl)methylamino]ethyl]-1,3-dihydrobenzimidazol-2-one
