4,6-bis(chloranyl)-5-[3-(4-methoxyphenyl)propyl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCCC2=C(N=CN=C2Cl)Cl
Isomeric SMILES
COC1=CC=C(C=C1)CCCC2=C(N=CN=C2Cl)Cl
InChI
InChI=1S/C14H14Cl2N2O/c1-19-11-7-5-10(6-8-11)3-2-4-12-13(15)17-9-18-14(12)16/h5-9H,2-4H2,1H3
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
- 7-bromanyl-9-oxabicyclo[9.4.0]pentadeca-1(15),11,13-trien-10-one
- ethyl 5-[(2R,3R,4S)-3-acetyloxy-4-azanyl-oxolan-2-yl]-2-methyl-furan-3-carboxylate
- 3-[[(4R,4aR,8aS)-4-ethoxy-4,4a,5,6,7,8a-hexahydropyrano[2,3-b]pyran-2-yl]carbonyl]-1,3-oxazolidin-2-one
- 1,2,6-trimethoxyphenanthridine-4-carbaldehyde
- N,2-diphenyl-2-phenyldiazenyl-ethenimine
- methyl (2S)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoate
- (1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenyl-N-(phenylmethyl)methanamine
- ethyl 2-methyl-1-(phenylmethyl)-4,5,6,7-tetrahydroindole-3-carboxylate
- N-[[(2R,4S,5S)-5-ethynyl-1-azabicyclo[2.2.2]octan-2-yl]methyl]-2-(methylamino)benzamide
- N-[2-(1-ethenylcyclopropyl)phenyl]-4-methyl-benzenesulfinamide
