potassium propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)O)C(=O)O.[K+]
Isomeric SMILES
C(C(=O)O)C(=O)O.[K+]
InChI
InChI=1S/C3H4O4.K/c4-2(5)1-3(6)7;/h1H2,(H,4,5)(H,6,7);/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
- [4-(3-azanyl-4-tert-butyl-phenyl)-1-cyclohexyl-butan-2-yl] benzoate
- N-[2-tert-butyl-5-[(E)-5-cyclohexyloxy-3-phenylmethoxy-pent-1-enyl]phenyl]-2-(9H-xanthen-9-yl)ethanamide
- N-[2-tert-butyl-5-(6-phenylhexanoyl)phenyl]-2-(9H-xanthen-9-yl)ethanamide
- N-[2-methyl-6-(3-oxidanyl-3-phenyl-propyl)phenyl]-2-(9H-xanthen-9-yl)ethanamide
- [4-[4-tert-butyl-3-[2-(9H-xanthen-9-yl)ethanoylamino]phenyl]-1-cyclohexyl-butan-2-yl] 4-(2-oxidanylidene-2-phenylmethoxy-ethyl)benzoate
- (phenylmethyl) 2-[4-[4-tert-butyl-3-[2-(9H-xanthen-9-yl)ethanoylamino]phenyl]-1-cyclohexyl-butan-2-yl]oxycarbonyloxyethanoate
- 2-(1-phenylcyclopentyl)ethanesulfonate
- 2-(1-phenylcyclopentyl)ethanesulfonic acid
- N-[2-tert-butyl-5-[3-(cyclohexylmethoxy)-4-oxidanyl-butyl]phenyl]-2-(9H-xanthen-9-yl)ethanamide
- N-[2-tert-butyl-5-[3-[tert-butyl(dimethyl)silyl]oxy-4-cyclohexyl-butyl]phenyl]-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
