(6E,8E)-2-methyldeca-6,8-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC=CCCCC(C)CO
Isomeric SMILES
C/C=C/C=C/CCCC(C)CO
InChI
InChI=1S/C11H20O/c1-3-4-5-6-7-8-9-11(2)10-12/h3-6,11-12H,7-10H2,1-2H3/b4-3+,6-5+
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
- (2S)-undec-9-yn-2-ol
- methyl (2R)-2-(3-ethyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)-2-phenyl-ethanoate
- 7-chloranyl-1-methyl-N-phenyl-5H-[1,2,3]triazolo[1,2-a]benzotriazol-10-ium-2-carboxamide
- 2-methyl-5-methylsulfonyl-4-pyridin-4-ylsulfanyl-benzoic acid
- 1,1-bis(methylsulfanyl)pentan-2-one
- 1,1-bis(methylsulfanyl)pent-1-en-2-ol
- 1-[4-(2-chloranylethynyl)phenyl]ethanone
- 2-[4-azanyl-2-ethyl-1-(phenylmethyl)indol-3-yl]-2-oxidanyl-ethanamide
- 2-[2-ethyl-1-(phenylmethyl)indol-4-yl]oxyethanehydrazide
- 7-methyl-N-(oxiran-2-ylmethoxy)-1-(phenylmethyl)-2,3-dihydro-1,8-naphthyridin-4-imine
