2-methyl-5-nitro-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(O1)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=NC2=C(O1)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O3/c1-5-9-7-4-6(10(11)12)2-3-8(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
- 2-(2-methanoyl-6-methoxy-phenoxy)ethanoic acid
- N-[1-methyl-3-(2-phenoxyethyl)benzimidazol-2-ylidene]propanamide
- 2-(1,3-benzodioxol-5-yl)-5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazole
- 4-chloranyl-6-methoxy-N,N-dimethyl-pyrimidin-2-amine
- N-(2-chloranyl-5-nitro-phenyl)-4-methoxy-benzenesulfonamide
- 2,5-bis(chloranyl)-N-(3-nitrophenyl)benzenesulfonamide
- N-(2-fluorophenyl)-4-methyl-benzenesulfonamide
- 2-chloranyl-N-(3,4-dimethylphenyl)-5-nitro-benzamide
- methyl 2-[(4-methylphenyl)sulfonylamino]benzoate
- 4-nitro-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
