potassium; carbonic acid; ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC#N.C(=O)(O)O.[K+]
Isomeric SMILES
CC#N.C(=O)(O)O.[K+]
InChI
InChI=1S/C2H3N.CH2O3.K/c1-2-3;2-1(3)4;/h1H3;(H2,2,3,4);/q;;+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
- 7-[2-oxidanylidene-5-[(E)-1-oxidanyl-4-phenyl-but-1-enyl]pyrrolidin-1-yl]heptanoic acid
- 2,5,5,8a-tetramethyl-1-[(3Z,7Z)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalene-2,6-diol
- 7-[2-[(E)-4-(3-chlorophenyl)-3-oxidanylidene-but-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]heptanenitrile
- 1-[4-(3-chlorophenyl)-3-oxidanyl-butyl]-1-[6-(2H-1,2,3,4-tetrazol-5-yl)hexyl]pyrrolidin-1-ium-2-one
- 1,1,4,6-tetramethyl-6-oxidanyl-5-[(3E,7E,11E)-4,8,12-trimethyl-13-oxidanyl-trideca-3,7,11-trienyl]-4,4a,5,7,8,8a-hexahydro-3H-naphthalen-2-one
- 7-[2-oxidanylidene-5-[(E)-1-oxidanyl-4-[3-(trifluoromethyl)phenyl]but-1-enyl]pyrrolidin-1-yl]heptanenitrile
- 2-azanylethanoyl 2-azanylethanoate; butane-1,4-diol
- N-(phenylmethyl)-N-propan-2-yl-prop-2-enamide
- 1-carboxy-2-(sulfinatoamino)benzene
- 4-methylhept-5-yn-2-ol
