heptadecane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC(O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCC(O)O
InChI
InChI=1S/C17H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h17-19H,2-16H2,1H3
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-2-[(2-methylpropan-2-yl)oxychloranuidyloxy]propane
- ethanol; 2-methylidenepropanedioic acid
- cyclopenta-1,3-diene; propanoylazanide; vanadium(4+)
- bicyclo[2.2.2]oct-3-ene-3-carbaldehyde
- cyclopenta-1,4-dien-1-yl(trimethyl)silane; vanadium(2+); trichloride
- bicyclo[3.3.1]nonane-9-carbaldehyde
- 1,9-dihydrofluoren-1-ide; vanadium(2+); dichloride
- 3-(3-cyclononylcyclononyl)propanal
- cyclopenta-1,3-diene; diethylazanide; vanadium; chloride
- 2-(9-bicyclo[3.3.1]nonanyl)ethanal
