3-[methyl-[2-(methylamino)phenyl]amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=C1N(C)CCC#N
Isomeric SMILES
CNC1=CC=CC=C1N(C)CCC#N
InChI
InChI=1S/C11H15N3/c1-13-10-6-3-4-7-11(10)14(2)9-5-8-12/h3-4,6-7,13H,5,9H2,1-2H3
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
- 1,4,4a,5-tetrahydro-1,5-naphthyridine
- 2,6-dihydro-2,6-naphthyridine
- chlorane
- N2-(3-azanylpropyl)-N1,N2-dimethyl-benzene-1,2-diamine
- potassium sodium dihydroxide
- 1,2,3,4-tetrakis(bromanyl)cyclooctane
- 1-(2,3,4-trimethylphenyl)-2,3-dihydro-1H-indene
- antimony(3+); bis(oxidanidyl)-oxidanylidene-silane
- [3-(1,1-diphenylethyl)-2,3,4,5-tetramethyl-5-phenyl-hexan-2-yl]benzene
- 2,2-bis(7-oxabicyclo[4.1.0]heptan-4-yl)hexanedioate
