8-(4-methoxyphenyl)octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCCCCCCCO
Isomeric SMILES
COC1=CC=C(C=C1)CCCCCCCCO
InChI
InChI=1S/C15H24O2/c1-17-15-11-9-14(10-12-15)8-6-4-2-3-5-7-13-16/h9-12,16H,2-8,13H2,1H3
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
- methyl (2E)-5-oxidanylidene-2-(phenylmethylidene)hexanoate
- ethyl 2-(1,2,3,3a,3b,4,5,6,7,7a-decahydrocyclopenta[a]pentalen-6a-yl)ethanoate
- 3-(3-hexoxyphenyl)propan-1-ol
- ethyl 3-(2-azanylethyl)-1H-indole-5-carboxylate
- 1-(5-ethanoylcyclohexen-1-yl)heptan-1-one
- 3'-methoxyspiro[1,4-dihydroimidazole-5,6'-7,8-dihydro-5H-naphthalene]-2'-ol
- 2-(4-propan-2-ylphenoxy)thiane
- (1,3-dimethylimidazol-1-ium-2-yl)-(4-methoxyphenyl)methanolate
- 2,2-dimethyl-6-trimethylsilyl-3a,4-dihydro-3H-pentalene-1,5-dione
- (1,3-dimethylimidazol-1-ium-2-yl)-(4-methoxyphenyl)methanol
