1,1,3,3,4,6-hexamethyl-2H-inden-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C(=C1)C(CC2(C)C)(C)C)C)O
Isomeric SMILES
CC1=C(C(=C2C(=C1)C(CC2(C)C)(C)C)C)O
InChI
InChI=1S/C15H22O/c1-9-7-11-12(10(2)13(9)16)15(5,6)8-14(11,3)4/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
- diphenyl phosphate; dodecyl(trimethyl)azanium
- 4-butyl-5-methyl-1,3-thiazole
- 4-ethyl-5-propyl-1,3-thiazole
- 6,11-bis(chloranyl)benzo[a]phenalen-7-one
- ethyl 1,3-bis(oxidanylidene)-2-(3-oxidanylquinolin-2-yl)indene-5-carboxylate
- 1-(3,4-dichlorophenyl)piperazine
- azanium 2-oxidanylethanesulfonate
- ethyl 2-[4-[(6-methyl-4,6-diazabicyclo[3.2.1]octan-4-yl)carbonyl]phenyl]ethanoate
- (6-methyl-4,6-diazabicyclo[3.2.1]octan-4-yl)-(2-nitrophenyl)methanone
- 2-fluoranyl-1-(6-methyl-4,6-diazabicyclo[3.2.1]octan-4-yl)-2-phenyl-ethanone
