3-methoxybenzene-1,2-diolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1[O-])[O-]
Isomeric SMILES
COC1=CC=CC(=C1[O-])[O-]
InChI
InChI=1S/C7H8O3/c1-10-6-4-2-3-5(8)7(6)9/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
- 3-butyl-4,5,6-tris(fluoranyl)benzene-1,2-diolate
- 3-butyl-4,5,6-tris(fluoranyl)benzene-1,2-diol
- 3-pentadecan-5-yloxybenzene-1,2-diolate
- 3-pentadecan-5-yloxybenzene-1,2-diol
- 4,5-diethyl-3-iodanyl-benzene-1,2-diolate
- 4,5-diethyl-3-iodanyl-benzene-1,2-diol
- 3-decoxy-4,5,6-tripropyl-benzene-1,2-diol
- 2,3-diethyl-5,6-bis(nonylperoxy)benzoate
- 2,3-diethyl-5,6-bis(nonylperoxy)benzoic acid
- 3-heptyl-4,5,6-tris(iodanyl)benzene-1,2-diolate
