phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O
Isomeric SMILES
C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O
InChI
InChI=1S/3C6H6O/c3*7-6-4-2-1-3-5-6/h3*1-5,7H
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
- azane; platinum(4+)
- platinum(2+); triethylphosphane
- platinum(2+); triphenylphosphane
- nitroso nitrate; platinum(2+)
- platinum(4+); triphenylphosphane
- prop-1-ene; sulfuric acid
- 5-azanyl-2-(2-azanylpropanoylamino)-5-oxidanylidene-pentanoic acid; 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-phenyl-2,3-dihydro-1-benzofuran
- (E)-2-oxidanyl-3-phenyl-prop-2-enoate
- 2,6-dimethyl-N-(1-phenylethyl)-5-prop-1-ynyl-pyridine-3-carboxamide
