carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)([O-])[O-].C(=O)([O-])[O-]
Isomeric SMILES
C(=O)([O-])[O-].C(=O)([O-])[O-]
InChI
InChI=1S/2CH2O3/c2*2-1(3)4/h2*(H2,2,3,4)/p-4
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-oxidanylpropan-2-yl octadecaneperoxoate
- 2,2,9-tris(azanyl)-11-oxidanyl-undecanoic acid
- 2-azanyl-4-methyl-pentanoic acid; 2,6-bis(azanyl)hexanoic acid
- 2-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(2-oxidanylbutylamino)hexanoic acid
- 4,7-dimethyl-1-pentan-3-yl-N-(2,4,6-trimethylphenyl)-2,4-dihydropyrido[4,3-d][1,3]oxazin-5-amine
- 2-azanyl-6-[[2-(oxan-2-yloxy)-4-(phenylmethoxycarbonylamino)butyl]-phenylmethoxycarbonyl-amino]hexanoic acid
- 2-[4,7-dimethyl-5-(2,4,6-trimethylphenoxy)-2,3-dihydropyrido[3,4-b]pyrazin-1-yl]butan-1-ol
- 6-[(3-chloranyl-2-oxidanyl-propyl)-(phenylmethyl)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
- 1-butan-2-yl-7-methyl-N-(2,4,6-trimethylphenyl)-2,3-dihydropyrido[3,4-b][1,4]thiazin-5-amine
- 1-butan-2-yl-7-methyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-1,6-naphthyridine
