(Z)-1-phenylundec-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=CCC(C1=CC=CC=C1)O
Isomeric SMILES
CCCCCCC/C=C\CC(C1=CC=CC=C1)O
InChI
InChI=1S/C17H26O/c1-2-3-4-5-6-7-8-12-15-17(18)16-13-10-9-11-14-16/h8-14,17-18H,2-7,15H2,1H3/b12-8-
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 13-methyltetradec-12-enoate
- 9-methyl-6-(1,2,4-triazol-4-yl)purine
- methyl (E)-13-cyano-2-methyl-tridec-2-enoate
- 1-cyclohexyl-3-methyl-but-3-ene-1-thiol
- 11-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)undecanenitrile
- [(E)-4-(trifluoromethylsulfonyl)but-2-enyl]benzene
- 5,5-dimethyl-2-(6-methylhept-5-en-3-yl)-1,3-dioxane
- 2-(4-methoxyphenyl)-3,4-dipropyl-2H-furan-5-one
- 5,5-dimethyl-2-(8-methylnona-1,7-dien-5-yl)-1,3-dioxane
- 1-(2-methylcyclohexen-1-yl)pentan-2-one
