benzene-1,3-dicarboxylic acid; carbonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(=O)O)C(=O)O.C(=O)(O)O.C(=O)(O)O
Isomeric SMILES
C1=CC(=CC(=C1)C(=O)O)C(=O)O.C(=O)(O)O.C(=O)(O)O
InChI
InChI=1S/C8H6O4.2CH2O3/c9-7(10)5-2-1-3-6(4-5)8(11)12;2*2-1(3)4/h1-4H,(H,9,10)(H,11,12);2*(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
- 1-[(2-methylphenyl)methoxy]ethyl 2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanoate
- argon
- barium(2+); uranium(2+); vanadium(2+)
- 2-[(3-fluorophenyl)methoxy]ethyl 2-(4-oxidanylphenoxy)propanoate
- 2-[(2-methoxyphenyl)methoxy]ethyl 2-(4-oxidanylphenoxy)propanoate
- N-(3-oxidanyl-1-oxidanylidene-butan-2-yl)pyrrolidine-2-carboxamide
- 6-methyl-2,5-dioxaspiro[2.3]hexane
- 2-[4-(5-nitropyridin-2-yl)oxyphenoxy]propanoyl chloride
- 2,6,7-trioxadispiro[2.0.2^{4}.1^{3}]heptane
- 4-[2-nitro-4-(trifluoromethyl)phenoxy]phenol
