N-(2-cyanophenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CC=CC=C1C#N
Isomeric SMILES
CCCC(=O)NC1=CC=CC=C1C#N
InChI
InChI=1S/C11H12N2O/c1-2-5-11(14)13-10-7-4-3-6-9(10)8-12/h3-4,6-7H,2,5H2,1H3,(H,13,14)
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
- N-(2-cyanophenyl)-3-ethoxy-benzamide
- N-(2-cyanophenyl)-4-(2-methylpropoxy)benzamide
- N-(2-cyanophenyl)-4-propan-2-yloxy-benzamide
- N-(2-cyanophenyl)-3-methyl-butanamide
- N-(2-cyanophenyl)-3-(2-methylpropoxy)benzamide
- N-(2-cyanophenyl)-3-methoxy-naphthalene-2-carboxamide
- N-(2-cyanophenyl)naphthalene-2-carboxamide
- N-(2-cyanophenyl)-3-propan-2-yloxy-benzamide
- 5-bromanyl-N-(2-cyanophenyl)-2-methoxy-benzamide
- 3,5-bis(chloranyl)-N-(2-cyanophenyl)-4-methoxy-benzamide
