2-tetradecylpropane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC(CO)CO
Isomeric SMILES
CCCCCCCCCCCCCCC(CO)CO
InChI
InChI=1S/C17H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(15-18)16-19/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
- 1-oxidanyl-N-propyl-naphthalene-2-carboxamide
- [2-(4-octoxyphenyl)pyrimidin-5-yl] heptanoate
- [(2R)-1,1,1-tris(fluoranyl)octan-2-yl] 4-oxidanylbenzoate
- 2-fluoranyl-4-iodanyl-phenol
- 4-(4-methylphenyl)cyclohexan-1-one
- 2-methylbutyl 4-(4-dec-9-enoxyphenyl)benzoate
- [2-(4-octoxyphenyl)pyrimidin-5-yl] 4-methylhexanoate
- N,N-diethyl-3-methoxy-4-nitroso-aniline
- 1-[(E)-but-2-enoxy]-4-hexoxy-benzene
- tetrakis(1,2,2,6,6-pentamethylpiperidin-4-yl) butane-1,2,3,4-tetracarboxylate
