8-phenylmethoxyoctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCCCCCCCCO
Isomeric SMILES
C1=CC=C(C=C1)COCCCCCCCCO
InChI
InChI=1S/C15H24O2/c16-12-8-3-1-2-4-9-13-17-14-15-10-6-5-7-11-15/h5-7,10-11,16H,1-4,8-9,12-14H2
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
- diethyl 3-(hydroxymethyl)-1,2-oxazole-4,5-dicarboxylate
- (3S,3aS,5R,8aS)-8a-(dioxidanyl)-3-methyl-8-methylidene-5-prop-1-en-2-yl-1,2,3,3a,4,5,6,7-octahydroazulene
- 5-methyl-1-phenyl-3-(trifluoromethyl)pyrrolidin-2-one
- (1-oct-1-ynylcyclopentyl) ethanoate
- [(5R,7S,8S,8aR)-5-ethyl-8-oxidanyl-3-oxidanylidene-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-7-yl] ethanoate
- 2-[(4-methoxyphenyl)sulfanylmethyl]thiophene
- [tert-butyl(dimethyl)silyl]-(4-methylphenyl)silicon
- 4-azanyl-5-methyl-2-pyrrol-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one
- 6-[methyl(phenyl)amino]hexanoic acid
- 1-(4-chlorophenyl)-2-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanone
