2-[1-(4-methylphenyl)propylamino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)C)NC2=CC=CC=C2C#N
Isomeric SMILES
CCC(C1=CC=C(C=C1)C)NC2=CC=CC=C2C#N
InChI
InChI=1S/C17H18N2/c1-3-16(14-10-8-13(2)9-11-14)19-17-7-5-4-6-15(17)12-18/h4-11,16,19H,3H2,1-2H3
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
- 2-ethyl-4-methyl-N2,N2-dipropyl-hexane-1,2-diamine
- N-[(3-methylphenyl)methyl]heptan-2-amine
- 2-tert-butyl-N-(2-methyl-2-morpholin-4-yl-propyl)cyclohexan-1-amine
- N-[(4-bromophenyl)methyl]-1-(4-ethylphenyl)-2-methyl-propan-1-amine
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]cycloheptanamine
- 1-(1-adamantyl)-N-(cyclohex-3-en-1-ylmethyl)ethanamine
- 2-ethyl-N-[(4-methylsulfanylphenyl)methyl]hexan-1-amine
- 2-[(4-methylsulfonylphenyl)amino]-N-phenyl-ethanamide
- 4-ethyl-N-(3-methylbutyl)cyclohexan-1-amine
- N-pentan-2-yl-4-propyl-cyclohexan-1-amine
