(E)-2-methyldodec-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC=C(C)CO
Isomeric SMILES
CCCCCCCCC/C=C(\C)/CO
InChI
InChI=1S/C13H26O/c1-3-4-5-6-7-8-9-10-11-13(2)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 butan-1-ol
- N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]aniline
- cadmium(2+); manganese(2+); oxygen(2-)
- oxidanyl-bis(oxidanylidene)vanadium; yttrium(3+); phosphate
- silver tetrakis(chloranyl)methane bromide
- 9-[2-(2-hydroxyphenyl)phenoxy]-9-oxidanylidene-nonanoate
- 9-[2-(2-hydroxyphenyl)phenoxy]-9-oxidanylidene-nonanoic acid
- tetrasodium 1,3-diphosphonatopropan-1-amine
- 2-[2-(phenylcarbonyl)phenyl]carbonylprop-2-enoyl 2,6-bis(azanyl)hexanoate
- 3-(2,4,6-trimethoxy-3-nitro-phenyl)-1,3-oxazolidin-2-one
