3-(3-hexoxyphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=CC(=C1)CCCO
Isomeric SMILES
CCCCCCOC1=CC=CC(=C1)CCCO
InChI
InChI=1S/C15H24O2/c1-2-3-4-5-12-17-15-10-6-8-14(13-15)9-7-11-16/h6,8,10,13,16H,2-5,7,9,11-12H2,1H3
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
- 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
- 4-tert-butyl-1-[(1R)-cyclohex-2-en-1-yl]cyclohexan-1-ol
- (E)-4-methyl-6-(2,2,4-trimethylcyclopent-3-en-1-yl)hept-4-en-3-ol
- 12-methylindazolo[3,2-a]isoquinoline
