(E)-oct-4-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC(CC)O
Isomeric SMILES
CCC/C=C/C(CC)O
InChI
InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h6-9H,3-5H2,1-2H3/b7-6+
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
- 1,5-dimethoxypent-2-yne
- 2-butylheptanoic acid
- 2-butylnonanoic acid
- 2-butylundecanoic acid
- 2-butyldodecanoic acid
- 2,3-bis(2-butyldecanoyloxy)propyl 2-butyldecanoate
- 2-(dioxidanyl)-2,5-dimethyl-hex-3-yn-1-ol
- 2,5-bis(dioxidanyl)-2,5-dimethyl-hex-3-yn-1-ol
- (2-oxidanyl-3-prop-2-enoxy-propyl) prop-2-enoate
- (2-oxidanyl-3-prop-2-enoxy-propyl) 2-methylprop-2-enoate
