N-(cyanomethyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCC#N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCC#N
InChI
InChI=1S/C9H8N2O/c10-6-7-11-9(12)8-4-2-1-3-5-8/h1-5H,7H2,(H,11,12)
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
- methyl 3-morpholin-4-ylpropanoate
- N-dodecyl-N-methyl-aniline
- 1,2-bis(3-nitrophenyl)ethane-1,2-dione
- 1-methyl-3-[5-[[methyl(nitroso)carbamoyl]amino]pentyl]-1-nitroso-urea
- 4-anthracen-2-ylbutanoic acid
- 2,5-bis(azanyl)thiophene-3,4-dicarbonitrile
- 2-(2,2-diphenylethanoylamino)ethanoic acid
- 3-(phenylcarbonyl)benzoic acid
- 2-fluoranyl-7-methyl-benzo[a]anthracene
- 4-[[methyl(nitroso)carbamoyl]amino]benzoic acid
