(2E,6E)-nonadeca-2,6-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC=CCCC=CCO
Isomeric SMILES
CCCCCCCCCCCC/C=C/CC/C=C/CO
InChI
InChI=1S/C19H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h13-14,17-18,20H,2-12,15-16,19H2,1H3/b14-13+,18-17+
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
- (phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate
- 1-tri(propan-2-yl)silyloct-1-yn-3-one
- (3Z)-2-methyl-3-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]isoindol-1-one
- tert-butyl-dimethyl-(4-trimethylsilylphenoxy)silane
- (2R)-2-(2-acetamidoethanoylamino)-N-methyl-3-phenyl-propanamide
- (4-chlorophenyl)-(2-pyrrol-1-ylphenyl)methanimine
- 1-methyl-3-phenyl-2,5-dihydro-[1,2,4]triazino[5,6-b]indol-7-amine
- 6-(5-carbonochloridoylpyridin-2-yl)pyridine-3-carbonyl chloride
- 2-(2-methylimidazol-1-yl)sulfonyl-3,4-dihydro-1H-isoquinoline
- tert-butyl (3S)-3-(methoxymethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
