potassium (phenylmethyl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)[O-].[K+]
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)[O-].[K+]
InChI
InChI=1S/C8H8O3.K/c9-8(10)11-6-7-4-2-1-3-5-7;/h1-5H,6H2,(H,9,10);/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
- sodium 2,6-bis(bromanyl)-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]phenolate
- sodium 2,2,3,3-tetrakis(fluoranyl)-3-[1,2,2-tris(fluoranyl)ethenoxy]propanoate
- sodium; 7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-olate; 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene
- sodium [4-[(3R,7R,10S,13R,17R)-10,13-dimethyl-3,7-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoylamino]methanesulfonate
- potassium; (2,6-dimethylphenyl)-tris(fluoranyl)-phenyl-silanuide; 1,4,7,10,13,16-hexaoxacyclooctadecane
- sodium [(2R,3R,6S)-2,3-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-4-yl] sulfate
- sodium (E,3R,5S)-7-[4-(4-fluorophenyl)-9-methylsulfonyl-2-propan-2-yl-5,6,7,8-tetrahydropyrido[2,3-b]azepin-3-yl]-3,5-bis(oxidanyl)hept-6-enoate
- sodium (2S,5R,6R)-6-[[2-[(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonylamino]-2-(4-hydroxyphenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium; hydrogen carbonate; 3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-5-[2-(phenylsulfonyl)ethyl]-1H-indole; hydrobromide
- potassium N-[[6-butyl-2-oxidanylidene-1-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]pyridin-3-yl]methyl]-N-(cyclopropylmethyl)methanesulfonamide
