3-(2-methylpentylamino)benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CNC1=CC=CC(=C1)C#N
Isomeric SMILES
CCCC(C)CNC1=CC=CC(=C1)C#N
InChI
InChI=1S/C13H18N2/c1-3-5-11(2)10-15-13-7-4-6-12(8-13)9-14/h4,6-8,11,15H,3,5,10H2,1-2H3
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-(cyclohexen-1-yl)ethyl]-4-methyl-pentan-2-amine
- 2,4-bis(chloranyl)-N-heptan-2-yl-aniline
- 1-phenyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide
- 1-(4-thiomorpholin-4-ylsulfonylphenyl)ethanamine
- N-(3-azanyl-4-chloranyl-phenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
- N',N'-diethyl-1-(9H-fluoren-2-yl)ethane-1,2-diamine
- N-[2-[1-(4-propoxyphenyl)ethylamino]ethyl]methanesulfonamide
- N-heptan-2-yl-9H-fluoren-2-amine
- 2,4-dimethoxy-N-[1-(4-methylsulfanylphenyl)ethyl]aniline
- N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-ethyl-2-methyl-aniline
