2-ethyl-6-nitro-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(O1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCC1=NC2=C(O1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O3/c1-2-9-10-7-4-3-6(11(12)13)5-8(7)14-9/h3-5H,2H2,1H3
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-ethyl-1,3-benzoxazol-6-amine
- 2-ethyl-5-nitro-1,3-benzoxazole
- methyl 4-[2-(4-chlorophenyl)ethanoyl]-1H-pyrrole-2-carboxylate
- 3-nitro-4-[4-(phenylmethyl)piperazin-1-yl]benzaldehyde
- 4-chloranyl-6-methyl-2-pyridin-2-yl-pyrimidine
- 1-(4-methylsulfonylphenyl)-2-oxidanyl-ethanone
- 2-methyl-2-[4-(phenylmethyl)piperazin-1-yl]propanal
- (3-pyrimidin-2-yloxyphenyl)methanol
- ethyl 1-(2-methyl-1-oxidanylidene-propan-2-yl)piperidine-4-carboxylate
- 5-(5-chloranyl-1-benzofuran-2-yl)-1H-pyrazole
