(E)-8-phenylmethoxyoct-6-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC=CCCCCCO
Isomeric SMILES
C1=CC=C(C=C1)COC/C=C/CCCCCO
InChI
InChI=1S/C15H22O2/c16-12-8-3-1-2-4-9-13-17-14-15-10-6-5-7-11-15/h4-7,9-11,16H,1-3,8,12-14H2/b9-4+
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
- N,N,4-trimethyl-2-(morpholin-4-ylmethyl)aniline
- 2,2-dimethyl-1-[6-(3-methylbutyl)pyrazin-2-yl]cyclopropan-1-ol
- 3-[3-(1-azabicyclo[2.2.2]octan-2-yl)prop-1-ynyl]morpholine
- N,N-diethyl-2-[(E)-1-phenylethylideneamino]oxy-ethanamine
- 4-(4-tert-butylcyclohexylidene)cyclohexan-1-one
- 2,9-bis(methylsulfanyl)decane
- 2-(chloromethyl)furo[3,2-g]chromen-7-one
- 7-chloranyl-2-(furan-2-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
- O1-tert-butyl O2-methyl 1-chloranylcyclopropane-1,2-dicarboxylate
- 1-(4-chlorophenyl)-3-(1H-imidazol-2-yl)propan-1-one
