2-(heptan-4-ylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)NC1=CC=CC=C1C#N
Isomeric SMILES
CCCC(CCC)NC1=CC=CC=C1C#N
InChI
InChI=1S/C14H20N2/c1-3-7-13(8-4-2)16-14-10-6-5-9-12(14)11-15/h5-6,9-10,13,16H,3-4,7-8H2,1-2H3
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
- 3-methylsulfanyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]aniline
- 4-(2,3-dimethylphenoxy)-3-fluoranyl-benzaldehyde
- [(1R)-1-(3,4-dichlorophenyl)ethyl]-(3-methylbutyl)azanium
- [(2S)-2-ethylhexyl]-[[4-(trifluoromethyl)phenyl]methyl]azanium
- 5-chloranyl-N-(3,5-dimethylphenyl)-2-oxidanyl-benzamide
- N-[(2-methoxyphenyl)methyl]pyrazin-2-amine
- 2-[[(3S)-2-oxidanylideneoxolan-3-yl]amino]pyridine-3-carboxamide
- 5-[[(2R)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]methyl]furan-2-carboxylate
- N-(naphthalen-1-ylmethyl)-4-propan-2-yl-aniline
- cycloheptyl-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium
