4-methylhexa-4,5-dien-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=C=C)C)O
Isomeric SMILES
CCC(C(=C=C)C)O
InChI
InChI=1S/C7H12O/c1-4-6(3)7(8)5-2/h7-8H,1,5H2,2-3H3
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
- 2,4-dimethylhexa-4,5-dien-3-ol
- undec-2-yn-5-ol
- [(1S,6S)-6-acetyloxycyclohexa-2,4-dien-1-yl] ethanoate
- [(1R,3S,4R,6S)-2-acetamido-3,4,5,6-tetraacetyloxy-cyclohexyl] ethanoate
- (E)-1-[(2-methylpropan-2-yl)oxy]prop-1-en-1-ol
- lithium 1-methyl-3H-indol-3-ide
- 12-azanyldodecanoic acid hydrochloride
- 1-(methoxymethoxy)butane
- 1-(methoxymethoxy)pentane
- 1-(methoxymethoxy)-3-methyl-butane
