(Z)-oct-4-en-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC#CCO
Isomeric SMILES
CCC/C=C\C#CCO
InChI
InChI=1S/C8H12O/c1-2-3-4-5-6-7-8-9/h4-5,9H,2-3,8H2,1H3/b5-4-
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
- tert-butyl 2-(cyclohexen-1-yl)-2-[(2-methylpropan-2-yl)oxy]ethanoate
- tert-butyl 2-(dimethylamino)-3-oxidanyl-3-phenyl-propanoate
- 2-ethylhepta-2,3-dien-1-ol
- [(E)-2-hexylnon-2-enyl]benzene
- tert-butyl (E)-4-iodanyl-2-methyl-but-2-enoate
- methyl (Z)-5-ethanoyl-6-oxidanylidene-hept-2-enoate
- 3-fluoranyl-1,1,2,2-tetramethyl-cyclopropane
- 3,5-dicyclopentyloxolan-2-one
- azulene-1,2,3-tricarbonitrile
- 3-(dimethoxymethyl)-1-methyl-cyclohexene
