4-ethenoxybut-3-yn-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#COC=C)O
Isomeric SMILES
CC(C#COC=C)O
InChI
InChI=1S/C6H8O2/c1-3-8-5-4-6(2)7/h3,6-7H,1H2,2H3
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
- 4-[(E)-prop-1-enoxy]but-3-yn-2-ol
- bis(chloranyl) diethyl silicate
- 3-ethenoxyprop-2-yn-1-ol
- 1-methoxybutane; prop-2-enamide
- 3-(2,2-dimethylpropyl)-2,4-dimethyl-phenol
- 11,11-bis(2,4-ditert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
- 2,3-dicyclopentyl-4-methyl-phenol
- [2,6-bis(oxidanyl)phenyl]-(2-tert-butylphenyl)methanone
- 2-[(4-hydroxyphenyl)methylsulfanyl]-3,3-dimethyl-butanoic acid
- 3,3,4-trimethyl-5-(7-methyl-1,4-diazepan-1-yl)morpholine
