(2E)-2-ethylidenepent-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(CO)C#CC
Isomeric SMILES
C/C=C(/CO)\C#CC
InChI
InChI=1S/C7H10O/c1-3-5-7(4-2)6-8/h4,8H,6H2,1-2H3/b7-4+
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
- 2,4-dimethyl-1,4-dihydroimidazol-5-one
- 1,1,2,6-tetramethyl-3-propan-2-yl-2,3-dihydroindene-5-carbaldehyde
- 4-ethoxybut-3-yn-1-ol
- 8-chloranyl-N-(1H-pyrazol-5-yl)quinolin-2-amine
- 3-oxidanyloxolane-2,5-dione
- (2R)-2-[(E)-2-(4-nitrophenyl)ethenyl]-2,3-dihydropyran-6-one
- 2-chloranyl-2,3-dihydro-1,4-dioxine
- 4-[(2-ethylcyclohex-2-en-1-yl)methyl]-1,3-dihydroimidazole-2-thione
- 5-oxidanyl-2-[(phenethylamino)methyl]pyran-4-one
- 2,3-dihydro-1,4-benzodioxin-5-yl(3,6-dihydro-2H-pyridin-1-yl)methanone
