5-methyl-2-(4-nitrophenyl)-4,5-dihydro-1,3-oxazole
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Canonical SMILES:
CC1CN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC1CN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O3/c1-7-6-11-10(15-7)8-2-4-9(5-3-8)12(13)14/h2-5,7H,6H2,1H3

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-methyl-2-phenyl-4,5-dihydro-1,3-oxazole
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]dodecanamide
- 4,4,4-tris(chloranyl)butanenitrile
- 2,3-bis(bromanyl)-1,4-bis(chloranyl)butane
- 1-(2-methyloxiran-2-yl)ethanone
- 2-(4-chlorophenyl)cyclohexa-2,5-diene-1,4-dione
- (phenylmethyl) N-(cyanomethyl)carbamate
- (phenylmethyl) N-(2-azanyl-2-azanylidene-ethyl)carbamate
- 3-ethyl-2-methyl-1H-indol-5-amine
- 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamide