1,3-dimethyl-2,3,4,5,6,7-hexahydro-1H-inden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C(C2=C1CCCC2)C)O
Isomeric SMILES
CC1C(C(C2=C1CCCC2)C)O
InChI
InChI=1S/C11H18O/c1-7-9-5-3-4-6-10(9)8(2)11(7)12/h7-8,11-12H,3-6H2,1-2H3
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
- 2,3-dihydroimidazo[1,2-b]isoindol-5-one
- 1-cyclopentyl-3-(2,4,5-trimethylphenyl)urea
- N2,N4-bis(2-methylphenyl)quinazoline-2,4-diamine
- N-[4-[2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-yl]phenyl]propanamide
- methyl 4-[2-[3-[2-(3,4-diethoxyphenyl)ethyl]-1-(4-fluorophenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanoylamino]benzoate
- 2-[2,6-dinitro-4-(trifluoromethyl)phenyl]isoindole-1,3-dione
- 2-fluoranyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide
- N,N,N',N'-tetraethylethyne-1,2-diamine
- 4,4,7-trimethyl-2-(1-phenylmethoxyethyl)-4a,5,6,7,8,8a-hexahydrobenzo[e][1,3]oxathiine
- 1-methyl-3-[2-methyl-5-[[methyl-(phenylmethyl)carbamoyl]amino]phenyl]-1-(phenylmethyl)urea
