sodium 3-(cyclopropen-1-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C1CCC(=O)[O-].[Na+]
Isomeric SMILES
C1C=C1CCC(=O)[O-].[Na+]
InChI
InChI=1S/C6H8O2.Na/c7-6(8)4-3-5-1-2-5;/h1H,2-4H2,(H,7,8);/q;+1/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
- 3-(cyclopropen-1-yl)propanoic acid
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2S)-6-methyl-2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-4,4,8,10,14-pentamethyl-3,12-bis(oxidanyl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-5-en-2-yl]oxy-oxane-3,4,5-triol; (3S,5R,8R,9R,10R,12R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-oxidanyl-hept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol
- 3-chloranyl-5-(4-chlorophenyl)-6-methyl-4-[2,4,6-tris(fluoranyl)phenyl]pyridazine; S-methyl 1,2,3-benzothiadiazole-7-carbothioate
- 3-chloranyl-5-(4-chlorophenyl)-6-methyl-4-[2,4,6-tris(fluoranyl)phenyl]pyridazine; 2-chloranyl-N-[2-(4-chlorophenyl)phenyl]pyridine-3-carboxamide
- 3-chloranyl-5-(4-chlorophenyl)-6-methyl-4-[2,4,6-tris(fluoranyl)phenyl]pyridazine; 2,4,5,6-tetrakis(chloranyl)benzene-1,3-dicarbonitrile
- 4-[3-[(4-azanyl-5-cyano-1,3-thiazol-2-yl)amino]piperidin-1-yl]-6-(2,4-dichlorophenyl)pyrazolo[1,5-a]pyrazine-2-carboxylic acid
- N-(3-chloranyl-4-cyano-phenyl)-2-[[1-[2-fluoranyl-5-(trifluoromethyl)phenyl]cyclopropyl]methyl]-2-oxidanyl-4-phenyl-but-3-ynamide
- methyl 3-[1-[(4-chlorophenyl)carbamoyl]-3-phenyl-piperidin-3-yl]propanoate
- N-[3-chloranyl-4-(4-cyanophenoxy)phenyl]pyridine-2-carboxamide
- 2-[methyl-[(1R)-1-phenylethyl]amino]-8-nitro-6-(trifluoromethyl)-1,3-benzothiazin-4-one
