5-cyclopropyl-3-pyrimidin-5-yl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=CC(=NO2)C3=CN=CN=C3
Isomeric SMILES
C1CC1C2=CC(=NO2)C3=CN=CN=C3
InChI
InChI=1S/C10H9N3O/c1-2-7(1)10-3-9(13-14-10)8-4-11-6-12-5-8/h3-7H,1-2H2
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
- 3-cyclopropyl-5-pyrimidin-2-yl-1,2-oxazole
- 1-methyl-4-(2-methylphenyl)-6-nitro-thieno[2,3-d]pyrimidin-2-one
- 5-cyclopropyl-4-methyl-3-pyrazin-2-yl-1,2-oxazole
- 1-(2-ethoxyethyl)-6-nitro-4-phenyl-thieno[2,3-d]pyrimidin-2-one
- 4-cyclopropyl-3-pyridazin-3-yl-1,2-oxazole
- N-[3-(2-fluorophenyl)carbonylthiophen-2-yl]propanamide
- 1-cyclopropyl-2-phenyl-3-pyridin-4-yl-propane-1,3-dione
- N-methyl-N-[3-(phenylcarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide
- 6-chloranyl-1-(2-ethoxyethyl)-4-phenyl-thieno[2,3-d]pyrimidin-2-one
- 1-methyl-4-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-one
