2-(aminocarbamoylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)N)NC(=O)NN
Isomeric SMILES
C(C(=O)N)NC(=O)NN
InChI
InChI=1S/C3H8N4O2/c4-2(8)1-6-3(9)7-5/h1,5H2,(H2,4,8)(H2,6,7,9)
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-(2-azanyl-2-oxidanylidene-ethyl)-2-diazanyl-2-oxidanylidene-ethanamide
- azepane-1-carbohydrazide
- 2-methylmorpholine-4-carbohydrazide
- 2-(2-methylmorpholin-4-yl)-2-oxidanylidene-ethanehydrazide
- (6-fluoranyl-1H-indol-3-yl)-(oxolan-2-yl)methanone
- 6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbohydrazide
- (2,4-dimethylphenyl)-(6-fluoranyl-1H-indol-3-yl)methanone
- 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethanehydrazide
- (6-fluoranyl-1H-indol-3-yl)-(2-methylcyclopropyl)methanone
- 1-azanyl-3-(cyclopropylmethyl)urea
