(E)-3-methyldodec-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(=CCO)C
Isomeric SMILES
CCCCCCCCC/C(=C/CO)/C
InChI
InChI=1S/C13H26O/c1-3-4-5-6-7-8-9-10-13(2)11-12-14/h11,14H,3-10,12H2,1-2H3/b13-11+
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
- lithium 2-oxidanylpropane-1,2,3-tricarboxylic acid
- sodium (5R)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-3-oxidanyl-oxolane-2,4-dione
- 5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one
- (2R)-2-azanyl-3-sulfanyl-propanoic acid; methylsulfinylmethane
- 3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-3-ene
- calcium; molybdenum; tetrahydrate
- silicon; titanium; hexahydrate
- 2-azanylethyl carbamimidothioate hydrobromide
- (2-oxidanyl-3-prop-2-enoyloxy-propyl) prop-2-enoate
- tert-butyl N-(2-methylphenyl)carbamate
