2-ethoxy-6-oxidanyl-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1[O-])O
Isomeric SMILES
CCOC1=CC=CC(=C1[O-])O
InChI
InChI=1S/C8H10O3/c1-2-11-7-5-3-4-6(9)8(7)10/h3-5,9-10H,2H2,1H3/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-nitrobenzene-1,2-diolate
- 2,3-bis(bromanyl)-N-(4-methoxy-2-methyl-phenyl)-N-(2-methyl-6-oxidanylidene-oxan-4-yl)benzamide
- 4-(oxidanylamino)cyclohexa-3,5-diene-1,2-dione
- 4-(chloromethyl)-1,3-dioxolane-2-thione
- (2E,4E)-hexa-2,4-dienoate; tin(4+)
- 2-(hydroxymethyl)benzenecarbothioic S-acid
- 4-bromanyl-5-nitro-benzene-1,2-diol
- benzene-1,2-diol; tin(4+)
- 2-butoxy-3-nitro-6-oxidanyl-phenolate
- 3-butoxy-4-nitro-benzene-1,2-diol
