2-[1-(4-chlorophenyl)butylamino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2C#N
Isomeric SMILES
CCCC(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2C#N
InChI
InChI=1S/C17H17ClN2/c1-2-5-16(13-8-10-15(18)11-9-13)20-17-7-4-3-6-14(17)12-19/h3-4,6-11,16,20H,2,5H2,1H3
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-(3,4-dimethylphenyl)ethyl]-3,5-dimethyl-aniline
- N-[1-(1-benzofuran-2-yl)ethyl]-4-ethyl-aniline
- N-[2-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethylamino]ethyl]methanesulfonamide
- N-[1-(5-methylthiophen-2-yl)ethyl]-4-morpholin-4-yl-aniline
- 1-[4-[(4-methyl-1,4-diazepan-1-yl)sulfonyl]phenyl]ethanamine
- N-(3-methylcyclohexyl)-4-(2-methyl-1,3-thiazol-4-yl)aniline
- 4-bromanyl-N-(5-methylheptan-3-yl)aniline
- 1-(3-chlorophenyl)-N-[(4-methylphenyl)methyl]propan-1-amine
- 3-chloranyl-4-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]aniline
- 3-methyl-1-(2,3,5,6-tetramethylphenyl)butan-1-amine
