3-(hexylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC1=CC=CC(=C1)C#N
Isomeric SMILES
CCCCCCNC1=CC=CC(=C1)C#N
InChI
InChI=1S/C13H18N2/c1-2-3-4-5-9-15-13-8-6-7-12(10-13)11-14/h6-8,10,15H,2-5,9H2,1H3
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
- 3-[(1-methylpyrrol-2-yl)methylamino]benzenecarbonitrile
- (1-methylpyrrol-2-yl)methyl-[(2S)-pentan-2-yl]azanium
- (2-methoxyphenyl)methyl-[(1-methylpyrrol-2-yl)methyl]azanium
- 2,4-dimethoxy-N-[(1-methylpyrrol-2-yl)methyl]aniline
- 5-(hexylamino)-1,3-dihydrobenzimidazol-2-one
- 5-[(1-methylpyrrol-2-yl)methylamino]-1,3-dihydrobenzimidazol-2-one
- ethyl 2-[(2-fluoranyl-4-methyl-phenyl)amino]ethanoate
- 2-fluoranyl-4-methyl-N-propan-2-yl-aniline
- 2-fluoranyl-4-methyl-N-pentyl-aniline
- 2-fluoranyl-4-methyl-N-(3-methylbutyl)aniline
