2-[1-(4-chlorophenyl)propylamino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2C#N
Isomeric SMILES
CCC(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2C#N
InChI
InChI=1S/C16H15ClN2/c1-2-15(12-7-9-14(17)10-8-12)19-16-6-4-3-5-13(16)11-18/h3-10,15,19H,2H2,1H3
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,N-diethyl-1-phenyl-N'-(1,3-thiazol-2-yl)ethane-1,2-diamine
- N-(5-methyl-2-propan-2-yl-cyclohexyl)-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-ethyl-N-[1-(4-fluorophenyl)ethyl]butan-1-amine
- N-(1-benzofuran-2-ylmethyl)-2,3-dimethyl-cyclohexan-1-amine
- 1-(3-bicyclo[2.2.1]heptanyl)-N-[(2-prop-2-ynoxyphenyl)methyl]ethanamine
- 5-chloranyl-N-[1-(2-chlorophenyl)ethyl]-2-methyl-aniline
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-2-(4-methylpiperidin-1-yl)propanamide
- N-[(4-chlorophenyl)methyl]-1-(4-ethoxyphenyl)ethanamine
- N-[1-(2-chlorophenyl)ethyl]-2-methyl-cyclohexan-1-amine
- N-[1-(2-chlorophenyl)ethyl]-3,4-dimethyl-aniline
