5-methoxy-2-sulfanidyl-pyrimidin-4-olate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C(N=C1[O-])[S-]
Isomeric SMILES
COC1=CN=C(N=C1[O-])[S-]
InChI
InChI=1S/C5H6N2O2S/c1-9-3-2-6-5(10)7-4(3)8/h2H,1H3,(H2,6,7,8,10)/p-2
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
- 5-butyl-1,2-dihydropyrazol-3-one
- 1-(2-cyanoethyl)-1-(2-hydroxyethyl)-3-phenyl-thiourea
- 1-phenyl-3-[4-(phenylcarbamothioylamino)butyl]thiourea
- 1-(2-hydroxyethyl)-3-methyl-thiourea
- 1-(2-methyl-1-oxidanyl-propan-2-yl)-3-phenyl-thiourea
- 1-(1-oxidanylbutan-2-yl)-3-phenyl-thiourea
- 1-ethyl-3-(2-methyl-1-oxidanyl-propan-2-yl)thiourea
- 1-ethyl-3-(1-oxidanylbutan-2-yl)thiourea
- N-[4-[9-[4-[(3,5-dinitrophenyl)carbonylamino]phenyl]fluoren-9-yl]phenyl]-3,5-dinitro-benzamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-[4-[9-[4-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]phenyl]fluoren-9-yl]phenyl]ethanamide
