(4E)-octa-1,4-dien-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCC(=C)O
Isomeric SMILES
CCC/C=C/CC(=C)O
InChI
InChI=1S/C8H14O/c1-3-4-5-6-7-8(2)9/h5-6,9H,2-4,7H2,1H3/b6-5+
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
- cyclohexyl but-3-ynoate
- [(2,4-dimethylcyclohexyl)-oxidanyl-methyl] ethanoate
- 1-(4,5,5-trimethylcyclohex-3-en-1-yl)ethanone
- 2-(3-azanyl-1-methyl-5H-pyrido[4,3-b]indol-9-yl)ethanoate
- 2-(3-azanyl-1-methyl-5H-pyrido[4,3-b]indol-9-yl)ethanoic acid
- 3,4-bis(4-hydroxyphenyl)-2-methyl-phenol; phenol
- 3,4-bis(4-hydroxyphenyl)-2-methyl-phenol
- naphthalen-1-ylsulfanium; tris(fluoranyl)methanesulfonate
- 1-(4-butyl-1-benzofuran-5-yl)octan-4-ol
- 7-(dimethylamino)heptanoic acid
