4-methoxybenzene-1,2-diolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)[O-])[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)[O-])[O-]
InChI
InChI=1S/C7H8O3/c1-10-5-2-3-6(8)7(9)4-5/h2-4,8-9H,1H3/p-2
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
- 2,3-dimethyl-5,6-bis(nonylperoxy)benzoate
- 2,3-dimethyl-5,6-bis(nonylperoxy)benzoic acid
- 3-(7-pentyltridecan-7-yloxy)benzene-1,2-diolate
- 3-(7-pentyltridecan-7-yloxy)benzene-1,2-diol
- but-2-yne; nickel(2+); triphenylphosphane
- 2,3-bis(nonylperoxy)-5,6-dipropyl-benzoate
- 2,3-bis(nonylperoxy)-5,6-dipropyl-benzoic acid
- 3-(didecoxymethoxy)-2-oxidanyl-benzoate
- 3-(didecoxymethoxy)-2-oxidanyl-benzoic acid
- 3,6-dibutyl-4,5-di(propan-2-yl)benzene-1,2-diolate
