potassium 2-cyano-2-oxidanyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)(C(=O)[O-])O.[K+]
Isomeric SMILES
CC(C#N)(C(=O)[O-])O.[K+]
InChI
InChI=1S/C4H5NO3.K/c1-4(8,2-5)3(6)7;/h8H,1H3,(H,6,7);/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
- 2-ethylhexyl (2R)-2-[2,4-bis(chloranyl)phenoxy]propanoate
- 2,3-dimethylpentyl 2-[4-[2,4-bis(fluoranyl)phenyl]phenoxy]-2-methyl-propanoate
- [(Z)-[3-(3,3-dibutylazetidin-1-yl)-1-phenyl-propylidene]amino] N-(4-methoxyphenyl)carbamate
- [1,3-bis(chloranyl)propan-2-ylideneamino] (Z)-but-2-enoate
- 3-[4-[2-(diethylamino)-2-(4-fluorophenyl)ethyl]piperazin-1-yl]-1-(4-hydroxyphenyl)-2-methyl-propan-1-one; ethanedioic acid
- 3-[4-[2-(diethylamino)-2-(4-fluorophenyl)ethyl]piperazin-1-yl]-2-methyl-1-phenyl-propan-1-one; ethanedioic acid; hydrate
- 2-(diethylamino)-N-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)propanamide hydrochloride
- 2-(diethylamino)-N-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)propanamide
- 3-(dimethylamino)-1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)propan-1-one hydrochloride
- 1-(6,7-dimethoxyisoquinolin-1-yl)-3-piperidin-4-yl-propan-1-one hydrochloride
