2-methyl-6-nitro-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(O1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=NC2=C(O1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O3/c1-5-9-7-3-2-6(10(11)12)4-8(7)13-5/h2-4H,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
- N-(5-azanyl-2-methyl-phenyl)ethanamide
- ethyl 8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxylate
- 3,5-bis(chloranyl)-1H-pyridin-2-one
- 4-phenylcyclohexan-1-ol
- 3,4-dihydropyrido[1,2-a]pyrimidin-2-one
- (4-chlorophenyl)arsonic acid
- 2,3-dihydro-1H-inden-5-yl ethanoate
- 1-azanyl-3-phenyl-urea hydrochloride
- 4-ethylcyclohexan-1-one
- [4-(2-methylbutan-2-yl)cyclohexyl] ethanoate
