(E)-3-(4-methylphenyl)oct-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=CCO)C1=CC=C(C=C1)C
Isomeric SMILES
CCCCC/C(=C\CO)/C1=CC=C(C=C1)C
InChI
InChI=1S/C15H22O/c1-3-4-5-6-14(11-12-16)15-9-7-13(2)8-10-15/h7-11,16H,3-6,12H2,1-2H3/b14-11+
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
- lithium tri(propan-2-yl)-prop-2-ynoxy-silane
- N,N-dimethyl-1-(4-piperidin-4-ylphenyl)methanamine
- 2-chloranyl-5,6-dimethoxy-3-methyl-benzene-1,4-diol
- ethyl 4-(chloromethyl)-2-ethanoyl-pent-4-enoate
- 5-chloranyl-1,2,3,4-tetrahydrocyclopenta[b][1,4]benzodiazepine
- 3-[chloromethyl-(furan-2-yl)-methyl-silyl]propan-1-ol
- (E)-3-chloranyl-4,4-dimethyl-1-trimethylsilyl-pent-2-en-1-one
- 6-(trifluoromethyl)-1H-indole-2,3-dione
- 2,2,2-tris(fluoranyl)-1-(4-nitrophenyl)ethanone
- 6-chloranylhexane-1-sulfonyl chloride
