4-oxidanylpent-2-ynoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#CC(=O)O)O
Isomeric SMILES
CC(C#CC(=O)O)O
InChI
InChI=1S/C5H6O3/c1-4(6)2-3-5(7)8/h4,6H,1H3,(H,7,8)
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
- 3-chloranyl-2-dibutoxyphosphoryl-4-methyl-penta-1,3-diene
- 2-phenyl-4-(4-phenylphenyl)-2,3-dihydro-1H-1,5-benzodiazepine
- chloranyl 2,2-bis(fluoranyl)ethanoate
- triphenyl(9H-xanthen-9-yl)phosphanium
- [2-chloranyl-1,1,2,2-tetrakis(fluoranyl)ethyl] 2,2,2-tris(fluoranyl)ethanoate
- 3-methyl-1-benzothiophen-5-ol
- 2-chloroethyl 2,2,2-tris(fluoranyl)ethanoate
- 3-methyl-5-oxidanyl-1-benzothiophene-2-carboxylic acid
- 1,1,1,2,3,3,3-heptakis(fluoranyl)propane-2-sulfonyl chloride
- 3-(1,3-dithian-2-ylidene)-1-(3-methoxyphenyl)propan-1-ol
