(6E,8E)-dodeca-6,8-dien-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC=CCC#CCCO
Isomeric SMILES
CCC/C=C/C=C/CC#CCCO
InChI
InChI=1S/C12H18O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h4-7,13H,2-3,8,11-12H2,1H3/b5-4+,7-6+
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-bromanyl-2-ethenyl-cyclopentene
- 5-(iodanylmethyl)-5-methyl-1,2,6,7-tetraoxaspiro[7.11]nonadecane
- dilithium 1-(phenylmethyl)-2-[1-(phenylmethyl)-4H-benzimidazol-4-id-2-yl]-4H-benzimidazol-4-ide
- 1-(phenylmethyl)-2-[1-(phenylmethyl)benzimidazol-2-yl]benzimidazole
- 2-[bis(methylsulfanyl)methylidene]-N-[3-[tert-butyl(dimethyl)silyl]oxypropoxycarbamoyl]butanamide
- tert-butyl-[(2R,3R,4S,5S)-2-[(E)-1-iodanylprop-1-en-2-yl]-4-methoxy-5-methyl-oxan-3-yl]oxy-dimethyl-silane
- 1-(3-ethynyloxiran-2-yl)ethanol
- [(E)-[7-chloranyl-3,3-dimethyl-1-(2-methylphenyl)carbonyl-2H-quinolin-4-ylidene]amino] hydrogen sulfate
- (phenylmethyl) N-[1,1-bis(fluoranyl)-2-[[(R)-(4-methylphenyl)sulfinyl]methyl]-3-nitro-propan-2-yl]carbamate
- methyl 4-(4-chlorophenyl)-5-oxidanylidene-5-(3-phenylmethoxyphenyl)pentanoate
