6-(diethoxymethyl)-2-sulfanylidene-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=CC(=O)NC(=S)N1)OCC
Isomeric SMILES
CCOC(C1=CC(=O)NC(=S)N1)OCC
InChI
InChI=1S/C9H14N2O3S/c1-3-13-8(14-4-2)6-5-7(12)11-9(15)10-6/h5,8H,3-4H2,1-2H3,(H2,10,11,12,15)
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
- methyl 1-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]piperidine-4-carboxylate
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(3,4-dimethoxyphenyl)ethanamide
- 2-azanyl-4-(2,5-dimethylphenyl)-1-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-3-[(2-nitrophenyl)methylidene]thiourea
- 3-[2-[bis(fluoranyl)methoxy]phenyl]-1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(4-phenylphenyl)prop-2-en-1-one
- 2-azanyl-1-(2-chloranylpyridin-3-yl)-4-(2,5-diethoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[methyl-(phenylmethyl)amino]ethanamide
- 2-azanyl-4-[5-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-fluorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-phenoxyphenyl)benzamide
- ethyl 2-(2,2-dimethylpropanoylamino)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
