2-[ethyl-(3-methylphenyl)amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1=CC=CC(=C1)C)C(C)C#N
Isomeric SMILES
CCN(C1=CC=CC(=C1)C)C(C)C#N
InChI
InChI=1S/C12H16N2/c1-4-14(11(3)9-13)12-7-5-6-10(2)8-12/h5-8,11H,4H2,1-3H3
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
- 1-[1-[2-azanyl-3-(1H-indol-3-yl)propanoyl]pyrrolidin-2-yl]carbonyl-N-[1-[(1-azanyl-1-oxidanylidene-3-phenylmethoxy-propan-2-yl)amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]pyrrolidine-2-carboxamide
- 1-[1-[2-azanyl-3-(1H-indol-3-yl)propanoyl]pyrrolidin-2-yl]carbonyl-N-[1-[(1-azanyl-1-oxidanylidene-3-phenylmethoxy-propan-2-yl)amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]pyrrolidine-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-phenyl-3-(trifluoromethyl)-1H-pyrazol-1-ium
- 2-(2-methylindol-1-yl)propanenitrile
- 2-(2-phenylindol-1-yl)propanenitrile
- N-(4-methoxyphenyl)-1,4,4a,8a-tetrahydronaphthalen-1-amine
- N-[3-(2-chloranylpropyl)phenyl]-N-ethyl-hydroxylamine
- 1-[1-cyanoethyl(phenyl)amino]ethyl N-butylcarbamate
- N-[3-[bis(1-hydroxyethyl)amino]phenyl]-2-chloranyl-ethanamide
- N-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-N'-ethyl-N'-(3-methylphenyl)propane-1,3-diamine
