6,7-dimethyl-2,3-dihydro-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(CCC2O)C=C1)C
Isomeric SMILES
CC1=C(C2=C(CCC2O)C=C1)C
InChI
InChI=1S/C11H14O/c1-7-3-4-9-5-6-10(12)11(9)8(7)2/h3-4,10,12H,5-6H2,1-2H3
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
- spiro[1,2-dihydroindene-3,3'-1H-2-benzofuran]
- 3-methoxy-3-oxidanyl-butanal
- sulfanide; tungsten; tungsten(2+)
- (2-hydroxyethylamino) 2-[3,3,4,4,4-pentakis(fluoranyl)butoxy]ethyl sulfite
- N'-ethyl-2-methyl-propane-1,3-diamine
- bis(acetyloxymethyl)-dimethyl-azanium
- oxidanylidenemethyl ethanoate; yttrium(3+)
- ethanone; propane; tungsten(2+)
- 2-azanylethanoic acid; (2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; (2S)-2,6-bis(azanyl)hexanoic acid
- 6-ethyl-1,2-dithiepan-4-one
