6-methoxy-3-(methoxymethyl)-7-methyl-octa-1,7-dien-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(CCC(COC)(C=C)O)OC
Isomeric SMILES
CC(=C)C(CCC(COC)(C=C)O)OC
InChI
InChI=1S/C12H22O3/c1-6-12(13,9-14-4)8-7-11(15-5)10(2)3/h6,11,13H,1-2,7-9H2,3-5H3
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
- (6Z)-6-(chloromethyl)-8-methoxy-2-methyl-octa-1,6-dien-3-ol
- (2Z)-3-(chloromethyl)-6-methoxy-7-methyl-octa-2,7-dien-1-ol
- 4-[(2S,6R)-6-(3,4-dimethoxyphenyl)morpholin-2-yl]phenol
- methyl 1-(4-methoxyphenyl)-4-oxidanylidene-cyclohex-2-ene-1-carboxylate
- ethyl 8-(3,4-dimethoxyphenyl)-1,4-dioxaspiro[4.5]dec-9-ene-8-carboxylate
- methyl 1-(3,4-dimethoxyphenyl)-4-oxidanylidene-cyclohex-2-ene-1-carboxylate
- [8-(3,4-dimethoxyphenyl)-1,4-dioxaspiro[4.5]dec-9-en-8-yl]methanol
- 4-(3,4-dimethoxyphenyl)-4-(hydroxymethyl)cyclohex-2-en-1-one
- 8-(4-methoxyphenyl)-1,4-dioxaspiro[4.5]dec-9-ene-8-carbaldehyde
- (3S,3aS,5aS,7R,9bS)-3,5a,9-trimethyl-7-oxidanyl-3a,4,5,6,7,9b-hexahydro-3H-benzo[g][1]benzofuran-2,8-dione
