2-methylheptane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)C(O)O
Isomeric SMILES
CCCCCC(C)C(O)O
InChI
InChI=1S/C8H18O2/c1-3-4-5-6-7(2)8(9)10/h7-10H,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-methyl-N-sulfanyl-heptanamide
- 3-(1H-indol-2-yl)-2-methyl-propane-1,1-diol
- 3-(1H-imidazol-5-yl)-2-methyl-propane-1,1-diol
- 3-cyclohexyl-2-methyl-propane-1,1-diol
- [5-[ethoxymethyl(methyl)amino]-3-oxidanyl-5-oxidanylidene-pentan-2-yl]azanide; yttrium(3+)
- 4-azanyl-N-(ethoxymethyl)-N-methyl-3-oxidanyl-pentanamide
- 4,6-dimethyl-3-oxidanyl-heptanoic acid
- 4-methyl-3-oxidanyl-5-phenyl-pentanoic acid
- N,4-dimethyl-3-oxidanyl-N-(sulfanylmethyl)pentanamide
- N-methyl-4-[2-(4-methylpiperazin-2-yl)ethanoylamino]-3-oxidanyl-N-(sulfanylmethyl)pentanamide
