2-methyldodec-11-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CCCCCCCCC=C)O
Isomeric SMILES
CC(C)(CCCCCCCCC=C)O
InChI
InChI=1S/C13H26O/c1-4-5-6-7-8-9-10-11-12-13(2,3)14/h4,14H,1,5-12H2,2-3H3
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-azanyl-3-chloranyl-4-oxidanyl-2-phenoxy-anthracene-9,10-dione
- 2-chloranyl-6-methoxy-pyridin-3-amine
- propan-2-yl 1-(phenylmethyl)pyridin-1-ium-3-carboxylate chloride
- propan-2-yl 1-(phenylmethyl)pyridin-1-ium-3-carboxylate
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-pentacosakis(fluoranyl)tetradecyl prop-2-enoate
- 2-[3-(dodecylamino)propylamino]ethanoic acid
- N-methyl-N-(2-methylpropyl)nitrous amide
- 2,6-bis(chloranyl)-3,5-dimethyl-phenol
- 2-hydroxyethyl 3-methyl-2-oxidanyl-benzoate
- didecyl ethanediperoxoate
