4-[bis(oxidanyl)methoxycarbonyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)[O-])C(=O)OC(O)O
Isomeric SMILES
C1=CC(=CC=C1C(=O)[O-])C(=O)OC(O)O
InChI
InChI=1S/C9H8O6/c10-7(11)5-1-3-6(4-2-5)8(12)15-9(13)14/h1-4,9,13-14H,(H,10,11)/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-[bis(oxidanyl)methoxycarbonyl]benzoic acid
- (2,3-diethylphenyl)tin(3+); prop-2-enoate
- (2,3-diethylphenyl)tin(3+)
- ethyl(diphenyl)stannanylium; prop-2-enoate
- ethyl(diphenyl)stannanylium
- diethyl(6-methylheptyl)stannanylium; 2-methylprop-2-enoate
- diethyl(6-methylheptyl)stannanylium
- (2,3-diethylphenyl)tin(3+); 2-methylprop-2-enoate
- dicyclohexyl-bis(prop-2-enyl)stannane
- heptan-4-yl(pentyl)tin(2+); prop-2-enoate
