2-(1-cyanobutan-2-ylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)NC1=CC=CC=C1C#N
Isomeric SMILES
CCC(CC#N)NC1=CC=CC=C1C#N
InChI
InChI=1S/C12H13N3/c1-2-11(7-8-13)15-12-6-4-3-5-10(12)9-14/h3-6,11,15H,2,7H2,1H3
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
- 3-thiophen-2-ylsulfanylpentanenitrile
- 2-methyl-N'-oxidanyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]propanimidamide
- 2-methyl-3-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]propanethioamide
- 3-(2-phenoxyethoxy)pentanethioamide
- 3-(1-cyanobutan-2-ylamino)benzenecarbonitrile
- 2-methyl-3-(4-methylpentan-2-yloxy)propanimidamide
- 2-methyl-N'-oxidanyl-3-(2-phenylphenoxy)propanimidamide
- 2-methyl-3-(2-phenoxyethoxy)propanethioamide
- 3-(2-methoxyethoxy)pentanethioamide
- 3-[(2-bromophenyl)amino]pentanenitrile
