3-[(2,4-dibutylphenyl)methyl-phenyl-amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=C(C=C1)CN(CCC#N)C2=CC=CC=C2)CCCC
Isomeric SMILES
CCCCC1=CC(=C(C=C1)CN(CCC#N)C2=CC=CC=C2)CCCC
InChI
InChI=1S/C24H32N2/c1-3-5-11-21-15-16-23(22(19-21)12-6-4-2)20-26(18-10-17-25)24-13-8-7-9-14-24/h7-9,13-16,19H,3-6,10-12,18,20H2,1-2H3
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-[methyl(phenyl)amino]ethyl phenyl carbonate
- (E)-but-2-enedioic acid; (8-chloranyl-5,6-dihydrobenzo[b][1,4]benzothiazepin-6-yl)methanamine
- N-cyclohexyl-N-methyl-aniline; ethane
- (8-chloranyl-5,6-dihydrobenzo[b][1,4]benzothiazepin-6-yl)methanamine
- 4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-3-methyl-aniline
- 2-ethylhexyl 4-[(4-azanyl-2,5-dimethoxy-phenyl)diazenyl]benzoate
- (4-aminophenyl)-(4-butylphenyl)methanone
- (2-chloranyl-6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)methanamine
- 3-[2-(4-methylphenyl)ethyl-phenyl-amino]propanenitrile
- phenyl 4-carbazol-9-ylbenzoate
