prop-1-yn-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC#C[O-]
Isomeric SMILES
CC#C[O-]
InChI
InChI=1S/C3H4O/c1-2-3-4/h4H,1H3/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
- 2-azanyl-4-[methyl(oxidanyl)phosphoryl]butanoic acid; 2,5-bis(azanyl)-5-oxidanylidene-pentanoic acid
- barium(2+); samarium; titanium; tetrahydroxide
- N-methyl-2-[[methyl(2-oxidanylpropyl)amino]methyl]prop-2-enamide
- N1'-ethyl-1-(2-methyl-1,2-oxasilinan-2-yl)propane-1,1-diamine
- 4-(2-methyl-2-morpholin-4-yl-1-oxidanyl-propyl)thiobenzaldehyde
- gallium titanium(2+)
- sodium pyrrolidin-5-id-2-one
- iron(2+); nickel(2+); sulfane
- (1,2,2,3,3,4-hexamethylcyclopentyl)-$l^{1}-silanyloxy-silicon
- 2,5-dimethylhexan-2-yl benzenecarboperoxoate
