2-azanyl-N-cyano-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC#N)N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NC#N)N
InChI
InChI=1S/C8H7N3O/c9-5-11-8(12)6-3-1-2-4-7(6)10/h1-4H,10H2,(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
- 5-(3-methyl-2-phenyl-butyl)-1H-imidazole
- 5-azanyl-8-[(6-methylcyclohexa-2,4-dien-1-yl)amino]-9,10-bis(oxidanylidene)anthracene-1,6-disulfonic acid
- 1-(2-methylpropyl)-3-(trifluoromethyl)benzene
- 4-(cyanoamino)benzamide
- 2-[3-methyl-2-(2-propan-2-ylphenyl)pentyl]naphthalene
- 3-(cyanoamino)benzamide
- tert-butyl N-(1-oxidanylidene-4-sulfanyl-butan-2-yl)carbamate
- 1-azanyl-4-[(6-methyl-2-sulfo-cyclohexa-2,4-dien-1-yl)amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 1-(4-methyl-1-phenyl-hexan-3-yl)-2-propan-2-yl-benzene
- (2-cyclopropyl-3-methyl-butyl)benzene
