2,6-dimethylheptane-1,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCC(C)CO)CO
Isomeric SMILES
CC(CCCC(C)CO)CO
InChI
InChI=1S/C9H20O2/c1-8(6-10)4-3-5-9(2)7-11/h8-11H,3-7H2,1-2H3
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
- (3aS,5R,7aS)-5-methyl-2-[[(3-methylphenyl)amino]methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- (3S,3aS,4S,4aR,5S,9aR)-3-[[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]methyl]-4a,5-dimethyl-4-oxidanyl-3,3a,4,5,6,7,9,9a-octahydrobenzo[f][1]benzofuran-2-one
- N-oxidanyl-N-propyl-ethanamide
- trimethyl(3-trimethylsilylpropyl)azanium
- (1R,4aS,8aS)-1-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)methyl]-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium-4a-ol
- (1R,4aS,8aS)-1-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)methyl]-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
- 2-[(1R,4aS,8aS)-1-(4-methoxyphenyl)-4a-oxidanyl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium-2-yl]-N-butyl-ethanamide
- 2-[(1R,4aS,8aS)-1-(4-methoxyphenyl)-4a-oxidanyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-butyl-ethanamide
- (1R,4aS,8aS)-1-(2,4-dimethoxyphenyl)-2-[(4-methylphenyl)methyl]-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium-4a-ol
- (4R,4aS,8aS)-3,4a,8,8-tetramethyl-4-[(2-oxidanylidenechromen-7-yl)oxymethyl]-4,5,6,8a-tetrahydronaphthalene-1,7-dione
