2-[1-cyanoethyl(phenyl)amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)N(C1=CC=CC=C1)C(C)C#N
Isomeric SMILES
CC(C#N)N(C1=CC=CC=C1)C(C)C#N
InChI
InChI=1S/C12H13N3/c1-10(8-13)15(11(2)9-14)12-6-4-3-5-7-12/h3-7,10-11H,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
- 4-[2-(4-dodecoxycarbonylphenoxy)ethoxy]-2-oxidanyl-benzoic acid
- ditert-butyl(phenyl)-$l^{3}-iodane tetrafluoroborate
- copper(1+); 2,2-dimethylpropanoyl 3,3-dimethyl-2-oxidanylidene-butanoate
- calcium 2,2-dimethylpropanoyl 3,3-dimethyl-2-oxidanylidene-butanoate
- 2-tris(oxidanidyl)silyloxypropane-1,3-diol
- 2-tris(oxidanyl)silyloxypropane-1,3-diol
- [4-(4-nonoxyphenoxy)carbonylphenyl] 2-(3,7-dimethyloctoxy)benzoate
- 4-azanyl-2-[2,3-bis(bromanyl)propanoylamino]benzenesulfonic acid
- copper azane dichloride
- sulfamoyl 1,2-thiazole-3-carboxylate
