N-[carbamimidoyl(methyl)amino]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C(=N)N)NC=O
Isomeric SMILES
CN(C(=N)N)NC=O
InChI
InChI=1S/C3H8N4O/c1-7(3(4)5)6-2-8/h2H,1H3,(H3,4,5)(H,6,8)
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-(2H-1,2,3,4-tetrazol-5-yl)-1,2,3,4-tetrazol-5-imine
- ethyl 2-(1,2,3,4-tetrazol-2-yl)ethanoate
- 2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethanoic acid
- 2-(2H-1,2,3,4-tetrazol-5-yl)ethanesulfonic acid
- 2,6-bis(bromanyl)-3,5-bis(fluoranyl)pyridine
- 6-azanylpyridine-3-carbonitrile
- (3-chlorophenyl)methyl-dimethyl-(2H-1,2,3,4-tetrazol-5-yl)azanium
- dimethyl-(phenylmethyl)-(2H-1,2,3,4-tetrazol-5-yl)azanium
- 3-[(4-chlorophenyl)methyl]-2H-1,2,3,4-oxatriazol-3-ium-5-one
- 3-[(4-bromophenyl)methyl]-2H-1,2,3,4-oxatriazol-3-ium-5-one
