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ethyl 2-(2-methoxy-2-oxidanylidene-1-phenylsulfanyl-ethyl)pyrimidine-5-carboxylate
ethyl 2-(2-methoxy-2-oxidanylidene-1-phenylsulfanyl-ethyl)pyrimidine-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CN=C(N=C1)C(C(=O)OC)SC2=CC=CC=C2
Isomeric SMILES
CCOC(=O)C1=CN=C(N=C1)C(C(=O)OC)SC2=CC=CC=C2
InChI
InChI=1S/C16H16N2O4S/c1-3-22-15(19)11-9-17-14(18-10-11)13(16(20)21-2)23-12-7-5-4-6-8-12/h4-10,13H,3H2,1-2H3
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-[4-(2-azanylethylamino)phenyl]sulfanylterephthalic acid
- 3-[2-(2-azanyl-4-oxidanylidene-1,4a,6,7-tetrahydropyrimido[5,4-b][1,4]thiazin-6-yl)ethyl]benzoic acid
- methyl (1R,5R)-1-methyl-3-oxidanylidene-5-(2-phenylmethoxyethyl)-8-oxabicyclo[3.2.1]octane-4-carboxylate
- 5,6-bis(chloranyl)-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-indol-2-one
- 4-(3-iodanylpropyl)-1-methoxy-2-propan-2-yloxy-benzene
- (1S)-1-[(3aR,5R,6R,6aR)-6-ethenyl-2,2-dimethyl-6-phenylmethoxy-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]prop-2-en-1-ol
- (E)-4,4,5,5,6,6,6-heptakis(fluoranyl)-1-(4-fluorophenyl)-2-methyl-hex-1-en-3-ol
- 4-phenethyl-2-phenylmethoxy-benzoic acid
- 2-(2-methoxyphenyl)-1-(3-phenylmethoxyphenyl)ethanone
- 10-bromanyl-5-methyl-6b,7,8,9,10,10a-hexahydro-[1]benzofuro[3,2-c]quinolin-6-one
