(3,4-dicarboxyphenyl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1OC(=O)[O-])C(=O)O)C(=O)O
Isomeric SMILES
C1=CC(=C(C=C1OC(=O)[O-])C(=O)O)C(=O)O
InChI
InChI=1S/C9H6O7/c10-7(11)5-2-1-4(16-9(14)15)3-6(5)8(12)13/h1-3H,(H,10,11)(H,12,13)(H,14,15)/p-1
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
- 4-carboxyoxyphthalic acid
- octanoate; trimethyl(2-oxidanylpropyl)azanium
- 3-methyl-2-piperazin-1-yl-butan-2-amine
- 2-methylidenetetradecanal
- 2-(6-oxabicyclo[3.1.0]hexan-4-yl)prop-2-enoate
- 2-(6-oxabicyclo[3.1.0]hexan-4-yl)prop-2-enoic acid
- 2-cyclohexylhexanoate
- 3-aminocarbonyl-1,1-dimethyl-urea; 1-aminocarbonylurea; 1,2,3,4-tetrakis(chloranyl)perylene
- 2,4-dimethyl-6-[4-[4-(trifluoromethyl)phenyl]phenoxy]-1,2,4-triazine-3,5-dione
- 3,5-bis(oxidanylidene)-2-[4-[4-(trifluoromethylsulfanyl)phenyl]phenoxy]-1,2,4-triazine-6-carbonitrile
