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5-[2-(3,4-dimethylphenoxy)ethyl]-6-methyl-2-sulfanylidene-1H-pyrimidin-4-one
5-[2-(3,4-dimethylphenoxy)ethyl]-6-methyl-2-sulfanylidene-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OCCC2=C(NC(=S)NC2=O)C)C
Isomeric SMILES
CC1=C(C=C(C=C1)OCCC2=C(NC(=S)NC2=O)C)C
InChI
InChI=1S/C15H18N2O2S/c1-9-4-5-12(8-10(9)2)19-7-6-13-11(3)16-15(20)17-14(13)18/h4-5,8H,6-7H2,1-3H3,(H2,16,17,18,20)
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-[(3,5-dimethylphenyl)methyl]-6-methyl-2-(4-phenylpiperazin-1-yl)-1H-pyrimidin-4-one
- 6-methyl-2-morpholin-4-yl-5-(2-phenoxyethyl)-1H-pyrimidin-4-one
- 6-methyl-5-[2-(3-methylphenoxy)ethyl]-2-morpholin-4-yl-1H-pyrimidin-4-one
- 3-[[2,5-bis(chloranyl)phenyl]amino]-6-methyl-2H-1,2,4-triazin-5-one
- N-(3-chloranyl-2-methyl-phenyl)-2-[[6-(4-methylphenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]ethanamide
- 5-[(2,5-dimethylphenyl)methyl]-6-methyl-2-morpholin-4-yl-1H-pyrimidin-4-one
- 4-[(2-methoxyphenyl)sulfanylmethyl]-1H-quinolin-2-one
- 6-oxidanylidene-N-(2-quinolin-8-yloxyethyl)-1H-pyridazine-3-carboxamide
- 6-(2,3-dihydroindol-1-ylsulfonyl)-5,8-dimethoxy-4-methyl-1H-quinolin-2-one
- 2-(furan-2-yl)-4-[[5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanylmethyl]-1,3-thiazole
