(1E,12E)-tetradeca-1,12-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCCCCCCCCC=CO
Isomeric SMILES
C/C=C/CCCCCCCCC/C=C/O
InChI
InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-3,13-15H,4-12H2,1H3/b3-2+,14-13+
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
- 4-bromanyl-N-[3,5-dimethyl-4-(nitromethylsulfonyl)phenyl]-2,5-bis(fluoranyl)benzenesulfonamide
- 4,5-dihydroimidazol-1-yl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- (4-acetamido-2,6-dimethyl-phenyl) thiocyanate
- 4,5-dihydroimidazol-1-ylphosphonic acid
- 1-(1,2,3,4-tetrahydropyridin-2-yl)propan-1-one
- ethanedioate; hydron
- 2,2-bis(tert-butylperoxy)butane; (2-methylpropan-2-yl)oxy pentaneperoxoate
- (2-methylpropan-2-yl)oxy pentaneperoxoate
- lead; methane
- 8-methylnon-4-yne
