carbonic acid; phthalaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C=O.C(=O)(O)O
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C=O.C(=O)(O)O
InChI
InChI=1S/C8H6O2.CH2O3/c9-5-7-3-1-2-4-8(7)6-10;2-1(3)4/h1-6H;(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
- azane; ethanolate; platinum(4+)
- 1-hydroxyethyl(trimethyl)azanium; 2-methylprop-2-enoate; chloride
- 1-hydroxyethyl(trimethyl)azanium; prop-2-enoate; chloride
- 5-(chloromethyl)isoindole-1,3-dione
- 5-butyl-6-oxidanyl-undecane-3,4,5-tricarboxylic acid
- hexylazanium; octanoate
- (dimethyl-$l^{3}-silanyl)oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-silicon
- (2-chloranyl-3,4,5-trimethoxy-phenyl)silicon
- (2-chloranyl-3,4,5-triethoxy-phenyl)silicon
- [2-[(dimethyl-$l^{3}-silanyl)oxy-dimethyl-silyl]ethyl-dimethyl-silyl]oxy-dimethyl-silicon
