4-azanyl-2-cyano-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)C#N)C(=O)N
Isomeric SMILES
C1=CC(=C(C=C1N)C#N)C(=O)N
InChI
InChI=1S/C8H7N3O/c9-4-5-3-6(10)1-2-7(5)8(11)12/h1-3H,10H2,(H2,11,12)
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
- N-[4-(3H-benzimidazol-5-ylsulfanylcarbamoylamino)phenyl]-2-fluoranyl-benzamide
- 2-fluoranyl-N-[4-(1-quinolin-6-ylethylsulfanylcarbamoylamino)phenyl]benzamide
- N-ethylquinolin-6-amine
- N-(4-azanyl-3-cyano-phenyl)-2-fluoranyl-benzamide
- N-[4-[1-(4-dimethylaminophenyl)ethylsulfanylcarbamoylamino]phenyl]-2-fluoranyl-benzamide
- N-(4-azanyl-5-chloranyl-2-methyl-phenyl)ethanamide
- N-(1-naphthalen-2-ylethyl)methanamide
- 1-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-3-(5-chloranyl-2,4-dimethoxy-phenyl)thiourea
- 3-chloranyl-4-(1-methylpyrrolidin-3-yl)oxy-aniline
- 2-acetamido-5-nitro-N-phenyl-benzamide
