2,2,7,7-tetramethyloctane-1,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CCCCC(C)(C)CO)CO
Isomeric SMILES
CC(C)(CCCCC(C)(C)CO)CO
InChI
InChI=1S/C12H26O2/c1-11(2,9-13)7-5-6-8-12(3,4)10-14/h13-14H,5-10H2,1-4H3
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-methyl-3,4-dihydro-2H-pyran
- 8,9-dimethoxy-[1,2,4]triazolo[3,4-a]isoquinoline
- sodium 2-nitrobenzenesulfonate
- 1-(4-fluorophenyl)-4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]butan-1-one hydrochloride
- 1-(4-fluorophenyl)-4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]butan-1-one
- 2-(4-bromanylphenoxy)-N,N-dimethyl-ethanamine hydrochloride
- 2-(4-bromanylphenoxy)-N,N-dimethyl-ethanamine
- N-(3-methylphenyl)-2-morpholin-4-yl-N-(phenylmethyl)ethanamide hydrochloride
- N-(3-methylphenyl)-2-morpholin-4-yl-N-(phenylmethyl)ethanamide
- N-(3-methylphenyl)-N-(phenylmethyl)-2-piperidin-1-yl-ethanamide hydrochloride
