2,6-dimethylcyclohexa-2,4-diene-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC=C(C1(O)O)C
Isomeric SMILES
CC1C=CC=C(C1(O)O)C
InChI
InChI=1S/C8H12O2/c1-6-4-3-5-7(2)8(6,9)10/h3-6,9-10H,1-2H3
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
- ethoxy sulfate; 2-hexadecylmorpholin-4-ium
- 2-hexadecylmorpholine
- N'-chloranylmethanimidamide sulfate
- N'-chloranylmethanimidamide chloride
- 4-[(4-aminophenyl)disulfanyl]aniline; 2-methoxy-3-oxidanylidene-N-phenyl-butanamide
- 2-methoxy-3-oxidanylidene-N-phenyl-butanamide
- 5-methyl-2-phenyl-1H-pyrazol-3-one; 4-phenyldiazenylaniline
- 3-(3-azanyl-2-methoxy-phenyl)-N-(4-chlorophenyl)-1-oxidanyl-naphthalene-2-carboxamide
- N-(4-aminophenyl)-4-azanyl-benzamide; 5-methyl-2-phenyl-1H-pyrazol-3-one
- 1,4-bis(2-phenylpropylamino)anthracene-9,10-dione
