4-methoxyphenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)[O-]
InChI
InChI=1S/C7H8O2/c1-9-7-4-2-6(8)3-5-7/h2-5,8H,1H3/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-chloranyl-7-methyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)-1H-indol-2-one
- 3-chloranyl-2-methyl-phenolate
- 2,5-bis(chloranyl)phenolate
- 4-chloranyl-3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-7-methoxy-3-oxidanyl-1H-indol-2-one
- 2,6-bis(chloranyl)phenolate
- 4-bromanylphenolate
- 3-chloranylphenolate
- 4-chloranyl-7-methoxy-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-1H-indol-2-one
- 2,4-bis(chloranyl)phenolate
- 3-[2-(3-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one
