2-(2-methylpentylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CNC1=CC=CC=C1C#N
Isomeric SMILES
CCCC(C)CNC1=CC=CC=C1C#N
InChI
InChI=1S/C13H18N2/c1-3-6-11(2)10-15-13-8-5-4-7-12(13)9-14/h4-5,7-8,11,15H,3,6,10H2,1-2H3
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-(2-methylcyclohexyl)-3-propan-2-yl-aniline
- N-[1-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine
- 4,5-dimethyl-2-(2-methylmorpholin-4-yl)sulfonyl-aniline
- 4-bromanyl-N-[1-(4-methoxyphenyl)propyl]-3-methyl-aniline
- N-(2,4-dichlorophenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- N-(2-phenylpropyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine
- 2-[bis(fluoranyl)methylsulfanyl]-N-[1-(2-methylphenyl)ethyl]aniline
- 3-(1H-imidazol-5-yl)-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfonylamino]propanoic acid
- 3-bromanyl-N-[1-(4-butylphenyl)ethyl]aniline
- 2-[1-[(2-methylcyclohexyl)amino]ethyl]naphthalen-1-ol
