carbonic acid
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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)
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
- 2-ethenyl-2-sulfo-butanedioic acid
- 1-(4-chlorophenyl)-4,4-dimethyl-3-[1-(1,2,4-triazol-1-yl)ethyl]pentan-3-ol
- 1-butyl-2,3-di(propan-2-yl)benzene
- 10-(4-azanylbutyl)-N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-19-[(2-azanyl-3-phenyl-propanoyl)amino]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentakis(oxidanylidene)-7-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide; ethanoic acid
- N-hexadecyl-2,3-bis(oxidanyl)propanamide
- 3-(3-butoxy-2-oxidanyl-propoxy)-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-olate
- 3-(3-butoxy-2-oxidanyl-propoxy)-6-(hydroxymethyl)oxane-2,4,5-triol
- N-decyl-2,3,4-tris(oxidanyl)butanamide
- 3-[3-(butylamino)-2-oxidanyl-propoxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-olate
- 3-[3-(butylamino)-2-oxidanyl-propoxy]-6-(hydroxymethyl)oxane-2,4,5-triol
