3-[2-cyanoethyl-(2,6-dimethylphenyl)amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)N(CCC#N)CCC#N
Isomeric SMILES
CC1=C(C(=CC=C1)C)N(CCC#N)CCC#N
InChI
InChI=1S/C14H17N3/c1-12-6-3-7-13(2)14(12)17(10-4-8-15)11-5-9-16/h3,6-7H,4-5,10-11H2,1-2H3
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
- 3-[[2,6-bis(chloranyl)phenyl]-methyl-amino]propanenitrile
- N,N-bis(2-chloroethyl)-3,5-dimethyl-aniline
- N-(bromomethyl)-2-methyl-aniline
- propyl 4-[[5-(4-chlorophenyl)-4-(3-cyanopropyl)-3,4-dihydropyrazol-2-yl]carbonylamino]benzoate
- bis(oxidanylidene)uranium(2+) dimethanoate hydrate
- ethyl 4-[[5-(4-chlorophenyl)-4-(3-cyanopropyl)-3,4-dihydropyrazol-2-yl]carbonylamino]benzoate
- azanium bis(oxidanylidene)uranium(2+) trimethanoate
- N-(3-chloranyl-4-propan-2-yloxy-phenyl)-5-(4-chlorophenyl)-4-(1-cyanopropyl)-3,4-dihydropyrazole-2-carboxamide
- sulfate hydrofluoride
- 2-(4-chlorophenyl)pent-4-enoic acid
