2-methyl-5-(2-nitrophenyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(O1)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CC1=NC=C(O1)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O3/c1-7-11-6-10(15-7)8-4-2-3-5-9(8)12(13)14/h2-6H,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
- 5-(4-chloranyl-2-nitro-phenyl)-1,3-oxazole
- 2-[2-[2,2,2-tris(fluoranyl)ethyl]-1,2,4-triazol-3-yl]aniline
- 6-bromanyl-8-methyl-1H-3,1-benzoxazine-2,4-dione
- N-butyl-2-(4,5-dihydro-1H-imidazol-2-ylmethylamino)-5-fluoranyl-benzamide hydrochloride
- 2-azanyl-N-ethyl-N-methyl-benzamide
- 3-naphthalen-2-yl-1-azabicyclo[2.2.2]octane
- 2-(1-azabicyclo[2.2.2]oct-3-en-3-yl)quinoline
- 3-naphthalen-2-yl-1-azabicyclo[2.2.2]octan-3-ol
- 3-(1-benzothiophen-2-yl)-1-azabicyclo[2.2.2]octane
- (E)-but-2-enedioic acid; N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-(2-methylpyrazol-3-yl)aniline
