(methylcarbamoylamino)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)NNC(=O)O
Isomeric SMILES
CNC(=O)NNC(=O)O
InChI
InChI=1S/C3H7N3O3/c1-4-2(7)5-6-3(8)9/h6H,1H3,(H,8,9)(H2,4,5,7)
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
- 1,7-dimethoxy-2,2,3,4,5,6,7-heptamethyl-octane-3,4,5,6-tetrol
- 4-methoxy-2,3,4-trimethyl-2,3-bis(oxidanyl)pentanoic acid
- 2-ethyl-6-[[6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]oxane-3,4,5-triol
- 3-methoxy-2,3-dimethyl-2-oxidanyl-butanoic acid
- 1,2,3-trimethyl-3a,7a-dihydro-1H-indene
- methyl N-[2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]carbamate
- [2-(phenyldiazenylmethylsulfanyl)phenyl]diazane
- N1,N2,N3-trioctadecylpropane-1,2,3-tricarboxamide
- actinium; 2-(2-hydroxyethyloxy)-10,13-dimethyl-17-(6-methyl-6-oxidanyl-heptan-2-yl)-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-1,3-diol
- N'-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-N-methyl-ethanediamide
