prop-2-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(=O)[O-]
Isomeric SMILES
C#CC(=O)[O-]
InChI
InChI=1S/C3H2O2/c1-2-3(4)5/h1H,(H,4,5)/p-1
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)-2-[(1S)-1-oxidanidyl-2-oxidanyl-2-oxidanylidene-ethyl]butanedioate
- (2S,3R)-3-oxidanylbutane-1,2,3-tricarboxylic acid
- (2R)-2-oxidanylbutanedioate
- (2S)-3-(1H-imidazol-5-yl)-2-(trimethylazaniumyl)propanoate
- 3-oxidanylidenehexanedioate
- (2R)-2-[3-[[(2R)-3,3-dimethyl-2-oxidanyl-4-phosphono-butanoyl]amino]propanoylamino]-3-sulfanyl-propanoic acid
- (10R)-10-oxidanyloctadecanoate
- (Z)-4-oxidanylidenebut-1-ene-1,2,4-tricarboxylic acid
- 4-[(2Z)-2-hydroxyiminoethyl]phenol
- (Z)-prop-1-ene-1,2,3-tricarboxylate
