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potassium 4,6-bis(azanyl)-5-[(3,4,5-trimethoxyphenyl)methyl]-1H-pyrimidine-2-thione
potassium 4,6-bis(azanyl)-5-[(3,4,5-trimethoxyphenyl)methyl]-1H-pyrimidine-2-thione
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Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)CC2=C(NC(=S)N=C2N)N.[K+]
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)CC2=C(NC(=S)N=C2N)N.[K+]
InChI
InChI=1S/C14H18N4O3S.K/c1-19-9-5-7(6-10(20-2)11(9)21-3)4-8-12(15)17-14(22)18-13(8)16;/h5-6H,4H2,1-3H3,(H5,15,16,17,18,22);/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
- cyclopenta-1,3-diene; titanium(4+)
- 4,6-bis(azanyl)-5-[(3,4,5-trimethoxyphenyl)methyl]-1H-pyrimidine-2-thione
- cyclopenta-1,3-diene; 3,5-ditert-butylphenol; titanium(3+)
- 3-[4-(2-chloroethyl)piperazin-1-yl]-N,N-dimethyl-propan-1-amine hydrate trihydrochloride
- cyclopenta-1,3-diene; 2,6-ditert-butyl-4-methyl-phenol; titanium(3+)
- 3-[4-(2-chloroethyl)piperazin-1-yl]-N,N-dimethyl-propan-1-amine
- 1,1,3,3-tetrakis(bromanyl)propan-2-ol
- potassium 4,6-bis(azanyl)-5-[(2-ethoxyphenyl)methyl]-1H-pyrimidine-2-thione
- 2-(carboxymethyltrisulfanyl)ethanoic acid
- 1,1-dimethoxybutylsilicon; methanamine

