carbonic acid carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(N)[O-].C(=O)(O)O.C(=O)(O)O
Isomeric SMILES
C(=O)(N)[O-].C(=O)(O)O.C(=O)(O)O
InChI
InChI=1S/CH3NO2.2CH2O3/c3*2-1(3)4/h2H2,(H,3,4);2*(H2,2,3,4)/p-1
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
- 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-oxidanylidene-pentanethioic S-acid
- 6-azanyl-1-butan-2-yl-naphthalene-2-sulfonamide
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]butanoate
- 1-pentan-2-ylanthracene-9,10-dione
- 6-[1,3-bis(oxidanylidene)isoindol-2-yl]naphthalene-1-sulfonamide
- [[[bis(diphosphonomethyl)amino]methyl-(diphosphonomethyl)amino]-phosphono-methyl]phosphonic acid
- 1-bromanylpropane chloride
- technetium hydrate
- sodium bis(ethylsulfanyl)-oxidanylidene-phosphanium
- diazane; methyl (1Z)-2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxidanylidene-ethanimidothioate
