prop-2-ynoxymethanol
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Descriptors Computed from Structure
Canonical SMILES:
C#CCOCO
Isomeric SMILES
C#CCOCO
InChI
InChI=1S/C4H6O2/c1-2-3-6-4-5/h1,5H,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
- (2S,5R,6S)-6-[2-(2,4-dimethylphenoxy)butanoylamino]-6-ethanoyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (2R,3R,4R,5S)-6-(3-oxidanylpropoxy)hexane-1,2,3,4,5-pentol
- 3-[(3aS,5aS,9aR,9bS)-3,3,7,7-tetramethoxy-3a-methyl-1,2,4,5,5a,6,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-6-yl]propanenitrile
- (2S,5R,6S)-6-[2-[2,5-bis(chloranyl)phenyl]sulfanylbutanoylamino]-6-cyano-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 5-[(2S,6S)-6-methoxy-6-(2-methoxyethyl)oxan-2-yl]pentan-2-one
- 7-[(1R,3aS,7aR)-1,7a-dimethyl-5-oxidanylidene-2,3,3a,4,6,7-hexahydro-1H-inden-4-yl]-5-oxidanylidene-heptanenitrile
- (2S,5R,6S)-6-[[2-(2-acetamidophenoxy)-2-phenyl-butanoyl]amino]-6-ethanoyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (2S,5R,6S)-6-[2-(2-acetamidophenyl)sulfanylpropanoylamino]-6-cyano-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (2S,5R,6S)-6-cyano-3,3-dimethyl-7-oxidanylidene-6-[2-(2-prop-2-enoxyphenyl)sulfanylpropanoylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (2S,5R,6S)-6-ethanoyl-3,3-dimethyl-7-oxidanylidene-6-[2-[2-(phenylmethyl)phenoxy]butanoylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
