2-(2-prop-1-en-2-ylcyclohexyl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1CCCCC1C(CO)CO
Isomeric SMILES
CC(=C)C1CCCCC1C(CO)CO
InChI
InChI=1S/C12H22O2/c1-9(2)11-5-3-4-6-12(11)10(7-13)8-14/h10-14H,1,3-8H2,2H3
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-(2-prop-1-en-2-ylcyclopentyl)propane-1,3-diol
- [1-[prop-2-enoxy(propoxy)phosphoryl]oxy-2-(tetradecanoylamino)tetradecan-4-yl] pentadecanoate
- 3-[(4-methylphenyl)methoxy]propan-1-ol
- 4,6-dimethylhept-5-enal
- [4-(chloromethyl)phenyl]carbonyloxidanium
- 4-(methoxymethyl)-N-methyl-benzamide
- $l^{1}-boranyl-(3-oxidanyl-4-undecanoyloxy-tetradecoxy)-phosphanyl-silicon
- dimethyl 2-(2-prop-1-en-2-ylcyclopentyl)propanedioate
- dimethyl 2-(6-methylhept-5-enylidene)propanedioate
- $l^{1}-boranyl-[4-pentadecanoyloxy-2-(tetradecanoylamino)tetradecoxy]-phosphanyl-silicon
