(6E)-octa-1,6-dien-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCC(C=C)O
Isomeric SMILES
C/C=C/CCC(C=C)O
InChI
InChI=1S/C8H14O/c1-3-5-6-7-8(9)4-2/h3-5,8-9H,2,6-7H2,1H3/b5-3+
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
- 3,5,6-trimethyl-1,2,3,6-tetrahydropyrazine
- (E)-3-[2-(2,4-dichlorophenyl)sulfanylphenyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]prop-2-enamide
- 4-[(E)-2-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]ethenyl]-1-methyl-pyridin-1-ium iodide
- 4-[3,5-ditert-butyl-2-(methoxymethoxy)phenyl]selanylbenzoic acid
- [(2S,3R)-3-[(1S)-1-diphenylphosphorylpropyl]oxiran-2-yl]methyl N-(phenylmethyl)carbamate
- ethyl 4-[4-methoxy-3-(3-morpholin-4-yl-2-oxidanyl-propoxy)phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 4-[[(E)-3-[4-(4-carbamimidoylphenoxy)carbonylphenyl]-2-methyl-prop-2-enoyl]-prop-2-enyl-amino]butanoic acid
- prop-2-enyl 2-oxidanylidene-4-phenyl-1-prop-2-enyl-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylate
- (phenylmethyl) (2R)-4-methyl-2-[[methyl(phenyl)phosphoryl]-(phenylmethyl)amino]pentanoate
- potassium methanidylbenzene
