hydroxide phenoxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[O-].[OH-]
Isomeric SMILES
C1=CC=C(C=C1)[O-].[OH-]
InChI
InChI=1S/C6H6O.H2O/c7-6-4-2-1-3-5-6;/h1-5,7H;1H2/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
- methylbenzene; phenol; dichloride
- methylbenzene; phenol; dibromide
- 1,4-dimethylbenzene; methanol; methylbenzene
- potassium; sodium; chromium(2+); scandium(3+); fluoride
- 1-(benzotriazol-1-yl)-7,7-dimethyl-octan-1-one
- N'-undecan-2-ylpropane-1,3-diamine
- chloranyl(2-methylbut-3-en-2-yl)silicon
- 1,1-dimethyl-3-[4-(3-prop-2-ynoxyphenoxy)phenyl]urea
- 3-[4-(3-methoxyphenoxy)phenyl]-1,1-dimethyl-urea
- 3-[4-[2-(2-cyanoethoxy)phenoxy]phenyl]-1,1-dimethyl-urea
