4-methoxyphthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)O)C(=O)O
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)O)C(=O)O
InChI
InChI=1S/C9H8O5/c1-14-5-2-3-6(8(10)11)7(4-5)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13)
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
- 2,2-bis(bromanyl)propanedinitrile
- 2-[bis(fluoranyl)methoxy]-1,1,1-tris(fluoranyl)ethane
- 2-methyl-6-nitro-benzenecarbonitrile
- 1-chloranyl-4-isocyano-benzene
- 1,1-bis(chloranyl)-2-diethoxyphosphorylsulfanyl-ethene
- 1,1,1-tris(chloranyl)-2-dimethoxyphosphorylsulfanyl-ethane
- 1-tert-butyl-2-nitro-benzene
- disodium 4,6-bis(oxidanyl)-2,5-bis(oxidanylidene)cyclohexa-3,6-diene-1,3-diolate
- lithium propane
- bis(chloranyl)-(2-methylpropyl)alumane
