(3S,4E,6Z)-undeca-4,6-diene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC=CC(CCO)O
Isomeric SMILES
CCCC/C=C\C=C\[C@H](CCO)O
InChI
InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-11(13)9-10-12/h5-8,11-13H,2-4,9-10H2,1H3/b6-5-,8-7+/t11-/m1/s1
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-[(4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-ethoxy-pyrimidine-2,4-dione
- (2R)-N-[(2S)-3-(1H-indol-3-yl)-1-(2-methylsulfinylethylamino)-1-oxidanylidene-propan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
- (2R)-N-[(2S)-3-(1H-indol-3-yl)-1-(2-methylsulfanylethylamino)-1-oxidanylidene-propan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
- 3-cyclobutyl-2-[(3S)-3-[[4-[4-ethyl-2-(phenylmethyl)-1,3-oxazol-5-yl]piperidin-1-yl]methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]propanoic acid
- 5-[(Z)-N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]-1,3-diazinane-2,4,6-trione
- 7-prop-2-enoxy-2-[4-(trifluoromethyl)phenyl]chromen-4-one
- N,N-dimethyl-2-[(5-methyl-6H-benzo[c][1]benzazepin-11-ylidene)amino]ethanamine
- 7-[[(2R,3S)-2-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-1-yl]methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one chloride
- 7-[[(2R,3S)-2-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-1-yl]methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- (3-azanyl-6-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl)-(3-nitrophenyl)methanone
