N-[azanyl-(cyanoamino)methylidene]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N=C(N)NC#N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N=C(N)NC#N
InChI
InChI=1S/C9H8N4O/c10-6-12-9(11)13-8(14)7-4-2-1-3-5-7/h1-5H,(H3,11,12,13,14)
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
- 2-(2-iodanylpropylamino)-1,4-dihydroimidazol-5-one
- 13-cyclopent-2-en-1-yl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]tridecanamide
- N-[4-(oxidanylsulfamoyl)phenyl]hexanamide
- 2-ethyl-4-methyl-3-oxidanyl-pentanal
- 4-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]-N-pyridin-2-yl-benzenesulfonamide
- 4-azanyl-N-(5,6-dimethylpyrazin-2-yl)benzenesulfonamide
- 4-azanyl-N-(6-methylpyrazin-2-yl)benzenesulfonamide
- quinoxalin-6-amine
- 7-chloranyl-N-(phenylmethyl)-1,2,4-benzotriazin-3-amine
- 1-(4-chloranyl-2-nitro-phenyl)urea
