pent-4-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
C#CCCC(=O)[O-]
Isomeric SMILES
C#CCCC(=O)[O-]
InChI
InChI=1S/C5H6O2/c1-2-3-4-5(6)7/h1H,3-4H2,(H,6,7)/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-acetyloxypropyl] ethanoate
- phenyl(propyl)azanium
- 3-methanoylbenzoate
- (3R)-2-methylhexan-3-ol
- (3S)-pent-1-en-3-ol
- (2R)-2-azaniumylhexanoate
- (2R)-2-bromanylhexanoic acid
- 5-chloranyl-2-nitro-phenolate
- ethyl (2R)-2-chloranyl-3-oxidanylidene-butanoate
- ethyl N-[(1S)-2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]carbamate
