2-methyl-5-(3-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)8-3-2-4-9(5-8)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
- 3,4,5,6-tetrahydro-2H-azepin-7-yl hydrogen sulfate
- 1-(2-sulfanylidene-1,3-benzoxazol-3-yl)ethanone
- 1-[2,2-bis(fluoranyl)ethyl]-4-methyl-1,4-diazepan-6-amine
- 3-(3-methylphenyl)carbonylbut-3-enoic acid
- 2,2-dimethylpropyl pyridine-2-carboxylate
- (4-methoxyphenyl)-pyrrolidin-1-yl-methanone
- (1S)-1-(4-ethylpyridin-3-yl)pentan-1-ol
- methyl 2-azanyl-7-chloranyl-heptanoate
- 5-methanoyl-1,3-benzodioxole-4-carboxylic acid
- 1,3-bis(1,2,3-triazol-1-yl)urea
