4-(aminocarbamoylamino)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)N)NC(=O)NN
Isomeric SMILES
C1=CC(=CC=C1C(=O)N)NC(=O)NN
InChI
InChI=1S/C8H10N4O2/c9-7(13)5-1-3-6(4-2-5)11-8(14)12-10/h1-4H,10H2,(H2,9,13)(H2,11,12,14)
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
- [2,5-bis(chloranyl)phenyl]-(6-methyl-1H-indol-3-yl)methanone
- 4-[(2-diazanyl-2-oxidanylidene-ethanoyl)amino]benzamide
- [2,6-bis(chloranyl)phenyl]-(6-methyl-1H-indol-3-yl)methanone
- 1-azanyl-3-(3,4-diethoxyphenyl)urea
- 2-methyl-1-(6-methyl-1H-indol-3-yl)butan-1-one
- 1-azanyl-3-(4-propan-2-ylphenyl)urea
- 1-azanyl-3-[2-(2-fluorophenyl)ethyl]urea
- 3,3,3-tris(fluoranyl)-1-(6-methyl-1H-indol-3-yl)propan-1-one
- 2-diazanyl-N-[2-(2-fluorophenyl)ethyl]-2-oxidanylidene-ethanamide
- (2-bromanyl-5-fluoranyl-phenyl)-(6-methyl-1H-indol-3-yl)methanone
