phenoxy hydrogen carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OOC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OOC(=O)O
InChI
InChI=1S/C7H6O4/c8-7(9)11-10-6-4-2-1-3-5-6/h1-5H,(H,8,9)
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-hydroxyethyl (E)-3-oxidanylprop-2-enoate
- 2-methylprop-2-enoxycarbonyloxy 2-methylprop-2-enyl carbonate
- 3-tert-butylperoxycarbonylbenzenecarboperoxoic acid
- bis(chloranyl)-methyl-prop-1-ynyl-silane
- trimethoxy(prop-1-ynyl)silane
- butan-1-amine; tris[(E)-pent-1-enyl]phosphane
- tris[(E)-pent-1-enyl]phosphane
- 1-bis(oct-1-ynyl)phosphoryloct-1-yne
- 2-phenylethynylphosphane; sulfane
- 1-[2-[1,3-dimethyl-2,5-bis(oxidanylidene)pyrrol-1-ium-1-yl]ethyl]-1,3-dimethyl-pyrrol-1-ium-2,5-dione
