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4-chloranyl-6-methoxy-2-methylsulfanyl-5-[(4-propoxyphenyl)methyl]pyrimidine
4-chloranyl-6-methoxy-2-methylsulfanyl-5-[(4-propoxyphenyl)methyl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)CC2=C(N=C(N=C2Cl)SC)OC
Isomeric SMILES
CCCOC1=CC=C(C=C1)CC2=C(N=C(N=C2Cl)SC)OC
InChI
InChI=1S/C16H19ClN2O2S/c1-4-9-21-12-7-5-11(6-8-12)10-13-14(17)18-16(22-3)19-15(13)20-2/h5-8H,4,9-10H2,1-3H3
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
- 2-[(5-cyano-3,3-dimethyl-8-propyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-6-yl)amino]ethylazanium
- 6-(2-azanylethylamino)-3,3-dimethyl-8-propyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- 2-[5-butyl-1-(4-methoxyphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide
- methyl 3-[2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]ethanoylamino]-5-methyl-1H-indole-2-carboxylate
- methyl 3-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethanoylamino]-5-methyl-1H-indole-2-carboxylate
- N-(4-methylpyrimidin-2-yl)-4-[(4,4,8-trimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]benzenesulfonamide
- 1-[[(2S,3S,6S)-2-ethyl-3,6-dimethyl-3,6-dihydro-2H-thiopyran-4-yl]amino]urea
- (2E,6E)-2,6-bis[(4-hydroxyphenyl)methylidene]cyclohexan-1-one
- N-[azanyl-[(4-methylquinazolin-2-yl)amino]methylidene]-2-(4-chloranylphenoxy)ethanamide
- ethyl 2-[[(Z)-2-cyano-3-thiophen-2-yl-prop-2-enoyl]amino]-4-phenyl-thiophene-3-carboxylate
