5-ethyl-2-[(Z)-2-(5-nitrofuran-2-yl)ethenyl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(N=C1)C=CC2=CC=C(O2)[N+](=O)[O-]
Isomeric SMILES
CCC1=CN=C(N=C1)/C=C\C2=CC=C(O2)[N+](=O)[O-]
InChI
InChI=1S/C12H11N3O3/c1-2-9-7-13-11(14-8-9)5-3-10-4-6-12(18-10)15(16)17/h3-8H,2H2,1H3/b5-3-
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
- diethyl (2-methyl-4-methylsulfanyl-phenyl) phosphate
- 2-[[bis(prop-2-enyl)amino]diazenyl]benzoic acid
- methyl (1Z)-N-[[cyclopropylcarbonyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate
- 2-(2-hydroxyethyl)-3-methyl-1,3-dihydroimidazo[5,1-b]quinazolin-9-one
- 2-(5-chloranyl-1H-indol-3-yl)ethylazanium; dihydrogen phosphate
- 4-azanyl-3-phenylazanyl-6-propan-2-yl-1,2,4-triazin-5-one
- 6-methoxy-N-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-4a-amine
- methyl (1Z)-N-[methyl-[methyl(2-methylpropanoyl)amino]sulfanyl-carbamoyl]oxyethanimidothioate
- 2-ethyl-1,3,4-tris(oxidanylidene)isoquinoline-5-carboxamide
- methyl (1Z)-N-[[butanoyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate
