(E)-12-phenyldodec-11-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCCCCC=CC1=CC=CC=C1)O
Isomeric SMILES
CC(CCCCCCCC/C=C/C1=CC=CC=C1)O
InChI
InChI=1S/C18H28O/c1-17(19)13-9-6-4-2-3-5-7-10-14-18-15-11-8-12-16-18/h8,10-12,14-17,19H,2-7,9,13H2,1H3/b14-10+
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
- 1-(2-piperidin-1-ylphenyl)hexan-1-amine
- trimethyl-(7-prop-2-ynoxy-1-benzothiophen-2-yl)silane
- 3,7,11-trithia-14,15-diazadispiro[5.1.5^{8}.2^{6}]pentadec-14-ene
- (3R)-1-phenyl-4-trimethylsilyl-hepta-4,5-dien-3-ol
- methyl-phenyl-(5-trimethylsilylpent-4-ynyl)silicon
- 2-(4-chlorophenyl)-1-(3-methoxyphenyl)ethanone
- (10E)-11-(bromomethyl)-1,4-dioxaspiro[4.7]dodec-10-ene
- (5aR,9aS)-3-(bromomethyl)-3-methyl-1,5,5a,6,9,9a-hexahydro-2,4-benzodioxepine
- 2-(2-chloroethyl)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-6-amine chloride
- 2-(2-chloroethyl)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-6-amine
