11-phenoxyundecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCCCCCCCCO
Isomeric SMILES
C1=CC=C(C=C1)OCCCCCCCCCCCO
InChI
InChI=1S/C17H28O2/c18-15-11-6-4-2-1-3-5-7-12-16-19-17-13-9-8-10-14-17/h8-10,13-14,18H,1-7,11-12,15-16H2
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-[5-(trifluoromethyl)pyridin-2-yl]pyrrole-3-carbaldehyde
- 2-(2-chlorophenyl)-5,6-bis(fluoranyl)-1-benzofuran
- (1S,2R,4S,5R)-3-(4-hydroxyphenyl)cyclohexane-1,2,4,5-tetrol
- (5-bromanylpyrimidin-4-yl)-phenyl-methanol
- 1-[(1S,3R,4S)-3-(hydroxymethyl)-4-oxidanyl-cyclopentyl]-5-methyl-pyrimidine-2,4-dione
- N-[4-fluoranyl-3-(trifluoromethyl)phenyl]-2-methyl-2-oxidanyl-propanamide
- azido-(9-ethylpyrido[3,4-b]indol-3-yl)methanone
- 3-(4-methylsulfanylphenyl)-1-oxidanyl-1-propan-2-yl-urea
- (1E)-1-phenylundeca-1,4,5-trien-3-one
- terbium(3+) trichloride
