2-methyl-5-propan-2-yl-benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1O)C(C)C)O
Isomeric SMILES
CC1=C(C=C(C=C1O)C(C)C)O
InChI
InChI=1S/C10H14O2/c1-6(2)8-4-9(11)7(3)10(12)5-8/h4-6,11-12H,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
- 3-[3-[4-[1H-benzimidazol-2-yl-[(4-fluorophenyl)methyl]amino]piperidin-1-yl]propyl]-1H-benzimidazol-2-one
- (5-butan-2-yl-2-methoxy-phenyl)methanol
- 1-chloranyl-2-methyl-4-propan-2-yl-benzene
- [4-(2-methylbutan-2-yl)phenyl]methanol
- 4-tert-butyl-3,5-di(propan-2-yl)phenol
- methyl 4-tert-butyl-3-oxidanyl-benzoate
- 3-methyl-4-(2-methylbutan-2-yl)phenol
- 2,2,3,3-tetramethylbutylbenzene
- 1-tert-butyl-4-methyl-2-propan-2-yl-benzene
- 4-tert-butyl-3-oxidanyl-benzaldehyde
