2,3,4-trimethylhexane-1,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)C(C)C(C)CO
Isomeric SMILES
CC(CCO)C(C)C(C)CO
InChI
InChI=1S/C9H20O2/c1-7(4-5-10)9(3)8(2)6-11/h7-11H,4-6H2,1-3H3
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
- 3-[(E)-2-azanylethoxyiminomethyl]-4-methyl-6-phenyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-ol
- N,N-dibutyl-4-(7,8-dihydro-6H-isoquinolin-2-ium-2-ylidenemethyl)aniline; octadecyl sulfate
- N-butylpiperazine-2-carboxamide
- N,N-dibutyl-4-(7,8-dihydro-6H-isoquinolin-2-ium-2-ylidenemethyl)aniline
- 1-[(4-butoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride
- 1-[(4-butoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine
- 1-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine
- 1-[[3,4-bis(chloranyl)phenoxy]methyl]-2,3-dihydro-1H-inden-2-amine
- 1-chloranyl-2-(trichloromethyl)benzene; methylbenzene; ruthenium(2+)
- N-methyl-1-[[2-(phenylmethyl)phenoxy]methyl]-2,3-dihydro-1H-inden-2-amine
