4-(2-methylpentylamino)benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CNC1=CC=C(C=C1)C#N
Isomeric SMILES
CCCC(C)CNC1=CC=C(C=C1)C#N
InChI
InChI=1S/C13H18N2/c1-3-4-11(2)10-15-13-7-5-12(9-14)6-8-13/h5-8,11,15H,3-4,10H2,1-2H3
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-[1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-3-chloranyl-4-methyl-aniline
- 2-azanyl-4-methylsulfonyl-N-(4-sulfamoylphenyl)butanamide
- N-heptan-2-yl-2,3-dihydro-1H-inden-5-amine
- N-(4-tert-butylphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine
- (3-methylphenyl)-(2,3,4,5,6-pentamethylphenyl)methanamine
- 3,4-dimethyl-N-(2-methylpentyl)aniline
- N-phenethyl-1-[4-(trifluoromethyl)phenyl]ethanamine
- 2-[butyl(ethyl)amino]-N-(2-carbamothioylphenyl)propanamide
- (4-bromophenyl)-(4-phenylphenyl)methanamine
- 2-[2-[(3-methylpiperidin-1-yl)sulfonylamino]-1,3-thiazol-4-yl]ethanoic acid
