3-(heptan-4-ylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)NC1=CC=CC(=C1)C#N
Isomeric SMILES
CCCC(CCC)NC1=CC=CC(=C1)C#N
InChI
InChI=1S/C14H20N2/c1-3-6-13(7-4-2)16-14-9-5-8-12(10-14)11-15/h5,8-10,13,16H,3-4,6-7H2,1-2H3
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
- (2,4-dichlorophenyl)methyl-[(4-sulfamoylphenyl)methyl]azanium
- 4-[[(2,4-dichlorophenyl)methylamino]methyl]benzenesulfonamide
- 3-chloranyl-N-(2,5-dimethoxyphenyl)-4-oxidanyl-benzamide
- [(1R)-1-(3-fluorophenyl)ethyl]-(4-propylcyclohexyl)azanium
- 4-azanyl-2-chloranyl-N-(3,4-dichlorophenyl)benzenesulfonamide
- N-ethyl-N-(2-methyl-5-oxidanyl-phenyl)-4-thiophen-2-yl-butanamide
- [(1R)-1-(3,4-dichlorophenyl)ethyl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
- N-(4-chlorophenyl)-2-[(4-chlorophenyl)methylamino]ethanamide
- 3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methoxy-aniline
- N-cyclohexyl-2,3-dihydro-1H-inden-5-amine
