6-chloranyl-3-methyl-6-propan-2-yl-cyclohexa-1,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC(C(=C1)O)(C(C)C)Cl
Isomeric SMILES
CC1C=CC(C(=C1)O)(C(C)C)Cl
InChI
InChI=1S/C10H15ClO/c1-7(2)10(11)5-4-8(3)6-9(10)12/h4-8,12H,1-3H3
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
- 1-dodecyl-1-methyl-guanidine; ethanoic acid
- 1-dodecyl-1-methyl-guanidine
- didecyl-methyl-(2-oxidanylideneethyl)azanium; propanoate
- didecyl-methyl-(2-oxidanylideneethyl)azanium
- N,N-dimethylcarbamodithioate; oxidanylidenemolybdenum(4+)
- 3-butyl-1,3,5-tritert-butyl-cyclohexa-1,4-diene
- 16-methylheptadecyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
- bis(3-methylphenyl)methylidenezirconium(2+); cyclopenta-1,3-diene; 2,7-ditert-butyl-1,9-dihydrofluoren-1-ide; dichloride
- (2,4-dimethyl-2,4-diphenyl-pentan-3-ylidene)zirconium(2+)
- (4-chlorophenyl)methylidenezirconium(2+); cyclopenta-1,3-diene; 2,3,6,7-tetratert-butyl-1,9-dihydrofluoren-1-ide; dichloride
