8-phenyloctan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCCCCC1=CC=CC=C1)O
Isomeric SMILES
CCC(CCCCCC1=CC=CC=C1)O
InChI
InChI=1S/C14H22O/c1-2-14(15)12-8-4-7-11-13-9-5-3-6-10-13/h3,5-6,9-10,14-15H,2,4,7-8,11-12H2,1H3
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
- methyl N,N-di(propan-2-yl)carbamimidate
- 1-ethyl-4-methyl-1,2,3,4-tetrahydronaphthalene
- (2-phenylphenyl)carbamoyl N-iodanylcarbamate
- 4-[10-[10-(3,4-dimethoxyphenoxy)decoxy]decoxy]-1,2-dimethoxy-benzene
- 3-azanyl-N-ethyl-4-oxidanylidene-2-propyl-quinazoline-5-carboxamide
- 2-methyl-N-(2-phenylphenyl)propane-2-sulfonamide
- 1-phosphonohenicosylphosphonic acid
- tert-butyl 5-[[2,4-bis(oxidanylidene)quinazolin-1-yl]methyl]-2-phenyl-benzoate
- [(4-chlorophenyl)-dimethoxyphosphoryl-methyl] phosphate
- trimethyl(2-phosphorosooxyethyl)azanium carbonate
