2-hydroxyethyl prop-2-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(=O)OCCO
Isomeric SMILES
C#CC(=O)OCCO
InChI
InChI=1S/C5H6O3/c1-2-5(7)8-4-3-6/h1,6H,3-4H2
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
- trimethyl-[(Z)-prop-1-enyl]silane
- (1S)-1-(4-nitrophenyl)propan-1-ol
- (1E,3aR,7aS)-1-hydroxyimino-7a-methyl-2,3,3a,4,6,7-hexahydroinden-5-one
- 1-[(1R)-1-cyclohexylethyl]pyrrolidine
- 1-(4-chlorophenyl)pyrrole
- bis(chloranyl)-[(E)-prop-1-enyl]gallane
- 1-methoxy-3-(methoxymethoxy)-5-methyl-benzene
- (5Z)-8-ethanoyl-3,4,7,8-tetrahydro-2H-oxonin-9-one
- 3-(1,3-oxathiolan-2-yl)phenol
- (1R,5R,6S)-5-methyl-11-oxabicyclo[4.4.1]undecan-3-one
