3,4,5-tris(azanyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1N)N)N)C(=O)N
Isomeric SMILES
C1=C(C=C(C(=C1N)N)N)C(=O)N
InChI
InChI=1S/C7H10N4O/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2H,8-10H2,(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
- 3,4-bis(azanyl)-N-pyridin-4-yl-benzamide
- 3,5-bis(azanyl)-N,N-diethyl-4-oxidanyl-benzamide
- 2,4-bis(azanyl)pyrrolidin-3-ol
- 3,4-bis(azanyl)-N-(2-methylpropyl)benzamide
- 4-azanyl-N-[1-(2-hydroxyethyloxy)ethyl]-3-oxidanyl-benzamide
- 2,3-bis(azanyl)-N-ethyl-N-(2-hydroxyethyloxy)benzamide
- 3,5-bis(azanyl)-N-cyclohexyl-4-oxidanyl-benzamide
- (4-azanyl-3-oxidanyl-phenyl)-pyrrolidin-1-yl-methanone
- 3,5-bis(azanyl)-4-propan-2-yloxy-benzoic acid
- 3,5-bis(azanyl)-4-oxidanyl-N-propyl-benzamide
