1,1,2,3,3-pentamethyl-2H-inden-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2=C(C1(C)C)C=C(C=C2)O)(C)C
Isomeric SMILES
CC1C(C2=C(C1(C)C)C=C(C=C2)O)(C)C
InChI
InChI=1S/C14H20O/c1-9-13(2,3)11-7-6-10(15)8-12(11)14(9,4)5/h6-9,15H,1-5H3
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
- trimethoxy(2,4,4-trimethylpentyl)silane
- 1-bromanyl-3-(1-ethoxyethoxy)propane
- 1,3-bis(2,2,6,6-tetramethylpiperidin-4-yl)urea
- 4-[(3-aminophenyl)-oxidanyl-methyl]-2-methoxycarbonyl-benzoic acid
- 5-methyl-2,5-bis(oxidanyl)-3-piperidin-1-yl-cyclopent-2-en-1-one
- 2-(3-oxidanylquinolin-2-yl)-5-phenyl-indene-1,3-dione
- N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]-4-phenyldiazenyl-aniline
- 3-bromanylpiperidin-2-one
- 4-(1H-indol-3-ylmethyl)-1,3-oxazolidine-2,5-dione
- 2-ethylhexyl 3,4,5-tris(oxidanyl)benzoate
