2,4-dimethylbenzene-1,3-diol; phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)O)C)O.C1=CC=C(C=C1)O
Isomeric SMILES
CC1=C(C(=C(C=C1)O)C)O.C1=CC=C(C=C1)O
InChI
InChI=1S/C8H10O2.C6H6O/c1-5-3-4-7(9)6(2)8(5)10;7-6-4-2-1-3-5-6/h3-4,9-10H,1-2H3;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
- 2,4-dimethylbenzene-1,3-diol; methoxybenzene
- 2-methyl-1-propan-2-yl-cyclohexa-3,5-diene-1,3-diol
- 2,4-dimethylbenzene-1,3,5-triol; phenol
- 1-tert-butyl-1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexane
- 1,1-bis(chloranyl)ethane; chloranylethene
- ethyne hydrochloride
- hydron; 2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine
- 2-pentan-3-ylbenzene-1,4-diamine chlorate
- 2-pentan-3-ylbenzene-1,4-diamine
- furan-2-yl carbonate
