3-ethyl-6-nitro-2,1-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=CC(=CC2=NO1)[N+](=O)[O-]
Isomeric SMILES
CCC1=C2C=CC(=CC2=NO1)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O3/c1-2-9-7-4-3-6(11(12)13)5-8(7)10-14-9/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
- 1-tert-butyl-4-cyclopropyl-benzene
- 6-methyl-2-oxidanylidene-4-phenyl-1H-pyridine-3-carboxamide
- 6-methyl-2-oxidanylidene-4-phenyl-4,5-dihydro-3H-pyridine-3-carboxamide
- 2-oxidanylidene-4,6-diphenyl-4,5-dihydro-3H-pyridine-3-carboxamide
- 2-oxidanylidene-4,6-diphenyl-3,4-dihydro-1H-pyridine-3-carboxamide
- N-[[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methyl]methanamide
- (1E,6Z)-cyclodeca-1,6-diene
- 4-[[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]carbonyl]benzoic acid
- (E)-3-(2-chlorophenyl)-2-cyano-prop-2-enoic acid
- (E)-3-(4-bromophenyl)-2-cyano-prop-2-enoic acid
