6-methoxy-2,7-dimethyl-oct-6-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCC(=C(C)C)OC)CO
Isomeric SMILES
CC(CCCC(=C(C)C)OC)CO
InChI
InChI=1S/C11H22O2/c1-9(2)11(13-4)7-5-6-10(3)8-12/h10,12H,5-8H2,1-4H3
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-ethoxy-4-(4-methyl-1,3-dioxolan-2-yl)phenol
- (2,4,6-trimethylcyclohex-3-en-1-yl)methanol
- 1-[bis[2-(4-methylpentan-2-ylideneamino)ethyl]amino]-3-phenoxy-propan-2-ol
- N4-cyclohexyl-2-methyl-pentane-2,4-diamine
- 2-ethylhexyl 10-sulfooxyoctadecanoate
- 2,2-bis(3-methylbutoxy)ethylbenzene
- 4-methyl-6-phenyl-hexanenitrile
- 3-heptoxy-2-oxidanylidene-butanal
- 3,7-dimethyloct-6-enyl 2-azanylbenzoate
- 4-(2,2,6-trimethylcyclohexyl)butan-2-yl ethanoate
