4-(heptylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1=CC=C(C=C1)C#N
Isomeric SMILES
CCCCCCCNC1=CC=C(C=C1)C#N
InChI
InChI=1S/C14H20N2/c1-2-3-4-5-6-11-16-14-9-7-13(12-15)8-10-14/h7-10,16H,2-6,11H2,1H3
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
- 2,4-bis(fluoranyl)-N-octyl-aniline
- 2,4-bis(fluoranyl)-N-heptyl-aniline
- 3,4-bis(chloranyl)-N-[1-(3,4-dimethoxyphenyl)ethyl]aniline
- 2,6-dimethyl-N-(1-thiophen-2-ylethyl)heptan-4-amine
- N-[1-(2-methoxyphenyl)ethyl]-3-(trifluoromethyl)aniline
- N-[1-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-2-ethyl-aniline
- 3-methyl-N-[1-[4-(trifluoromethyl)phenyl]ethyl]butan-1-amine
- N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(3-bromophenyl)ethanamine
- 3-(1-azanylethyl)-N-phenyl-benzenesulfonamide
- N-(2,6-dimethylcyclohexyl)-2,3-dihydro-1,4-benzodioxin-6-amine
