1,1,3,3-tetramethyl-6-(7-methyloctyl)-2H-inden-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCC1=C(C=C2C(=C1)C(CC2(C)C)(C)C)O
Isomeric SMILES
CC(C)CCCCCCC1=C(C=C2C(=C1)C(CC2(C)C)(C)C)O
InChI
InChI=1S/C22H36O/c1-16(2)11-9-7-8-10-12-17-13-18-19(14-20(17)23)22(5,6)15-21(18,3)4/h13-14,16,23H,7-12,15H2,1-6H3
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
- 1,3-bis(oxidanylidene)-2-benzofuran-5-carboxylic acid; 5-[[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]carbonyl]-2-benzofuran-1,3-dione; 2,4-diisocyanato-1-methyl-benzene; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene
- 14-methylpentadecanal
- (E)-but-2-enedioic acid; 4-(1-phenethylpiperidin-3-yl)benzene-1,2-diol
- 4-(1-phenethylpiperidin-3-yl)benzene-1,2-diol
- 6-tert-butyl-4-methyl-3-methylsulfanyl-1,2,4-triazin-5-one
- (2S)-3-(4-aminophenyl)-2-azanyl-propanoic acid hydrochloride
- methanal; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanal; phenol
- 7,12-dimethylbenzo[a]anthracen-8-ol
- 7,12-dimethylbenzo[a]anthracen-11-ol
- methyl 3-[(5-acetamido-2-methoxy-phenyl)-(3-methoxy-3-oxidanylidene-propyl)amino]propanoate
