(10Z,13Z,16Z)-nonadeca-10,13,16,18-tetraen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CCC=CCC=CCCCCCCCCCO
Isomeric SMILES
C=C/C=C\C/C=C\C/C=C\CCCCCCCCCO
InChI
InChI=1S/C19H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h2-4,6-7,9-10,20H,1,5,8,11-19H2/b4-3-,7-6-,10-9-
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
- [(4aS,8aS)-4,8a-dihydro-3H-naphthalen-4a-yl]methoxy-tert-butyl-dimethyl-silane
- 1-[4,4-bis(fluoranyl)-3-phenyl-buta-1,3-dien-2-yl]-4-chloranyl-benzene
- 4-(4-chlorophenyl)-3,4-dihydro-2H-1,5-benzodioxepin-3-ol
- diethyl 2-(1-chloroethyl)cyclopentane-1,1-dicarboxylate
- ethyl 6-iodanylpyridine-3-carboxylate
- 6-bromanyl-1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one
- 3-[2-(2,5-dimethylfuran-3-yl)cyclohexen-1-yl]-2,5-dimethyl-furan
- 2-(6-bromanylpyridin-2-yl)-1-pyridin-2-yl-ethanone
- 2,4-bis(chloranyl)-1,5-dimethoxy-3-(prop-2-enoxymethyl)benzene
- (10aS)-2-cyclohexyl-3,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1-one
