3-[methyl(2-phenylazanylethyl)amino]propanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(CCC#N)CCNC1=CC=CC=C1
Isomeric SMILES
CN(CCC#N)CCNC1=CC=CC=C1
InChI
InChI=1S/C12H17N3/c1-15(10-5-8-13)11-9-14-12-6-3-2-4-7-12/h2-4,6-7,14H,5,9-11H2,1H3
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-nitrophenyl)-3,4-dihydropyrazol-5-amine
- aniline; azane; cyclopropane
- 4-methyl-2-(3-methylphenyl)-3,4-dihydropyrazol-5-amine
- N1-(2,5-dimethoxyphenyl)-N1',N1'-dimethyl-ethane-1,1-diamine
- 2-(3,5-dimethoxyphenyl)-3,4-dihydropyrazol-5-amine
- dimethyl-(2-phenylazanylethyl)-[[2,4,6-tris(chloranyl)phenyl]methyl]azanium chloride
- 2-(2-nitrophenyl)-3,4-dihydropyrazol-5-amine
- dimethyl-(2-phenylazanylethyl)-[[2,4,6-tris(chloranyl)phenyl]methyl]azanium
- 2-[3,4-bis(bromanyl)phenyl]-3,4-dihydropyrazol-5-amine
- N1'-(2,5-dimethoxyphenyl)-N1'-ethyl-N1,N1-dimethyl-ethane-1,1-diamine
