4-methyloctane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)C(CCO)O
Isomeric SMILES
CCCCC(C)C(CCO)O
InChI
InChI=1S/C9H20O2/c1-3-4-5-8(2)9(11)6-7-10/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
- 2-diethoxyphosphoryl-1-piperidin-1-yl-ethanone
- (E)-3-[2-(methylamino)-6-phenyl-imidazo[2,1-b][1,3,4]thiadiazol-5-yl]-1-piperidin-1-yl-prop-2-en-1-one
- 11-cyano-2,4a,6a,6b,9,9,12a-heptamethyl-10,13-bis(oxidanylidene)-1,3,4,5,6,6a,7,8,8a,11,12,14b-dodecahydropicene-2-carboxylic acid
- 4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(phenylmethyl)butanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-hydroxyethyl)-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide
- 4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-pyridin-2-yl-butanamide
- 4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-pyridin-3-yl-butanamide
- 4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-pyrimidin-2-yl-butanamide
- 4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-sulfamoylphenyl)butanamide
- N-methyl-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(oxan-2-yl)butanamide
