1,1,3,3,4,7-hexamethyl-2H-inden-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C1C(CC2(C)C)(C)C)C)O
Isomeric SMILES
CC1=CC(=C(C2=C1C(CC2(C)C)(C)C)C)O
InChI
InChI=1S/C15H22O/c1-9-7-11(16)10(2)13-12(9)14(3,4)8-15(13,5)6/h7,16H,8H2,1-6H3
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
- 1,1,3-trimethyl-3-phenyl-2H-inden-4-ol
- 4-cyclohexyl-2-ethyl-phenol
- 3-butan-2-yl-5-cyclopentyl-phenol
- 1,1-dimethyl-4,6-di(propan-2-yl)-2,3-dihydroinden-5-ol
- 3-cyclopentyl-5-propan-2-yl-phenol
- 6-chloranyl-3,3-dimethyl-spiro[2H-indene-1,1'-cyclohexane]-5-ol
- 1,2,2,3-tetramethyl-3H-inden-1-ol
- 1,1,3,3,6,7-hexamethyl-2H-inden-4-ol
- dodecylbenzene; 1-methylpyridin-1-ium; chloride
- 2-[2-[2-(2-methylphenoxy)ethyl]-3,4-bis(2-methylpropyl)phenyl]propan-2-ylazanium chloride
