2-[(4-methyl-2-nitro-phenoxy)methyl]-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCC2=NC3=CC=CC=C3O2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)OCC2=NC3=CC=CC=C3O2)[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O4/c1-10-6-7-14(12(8-10)17(18)19)20-9-15-16-11-4-2-3-5-13(11)21-15/h2-8H,9H2,1H3
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
- 4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(furan-2-ylmethyl)piperazine-1-carbothioamide
- [2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-propyl-piperazine-1-carbothioamide
- 4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(3-methoxyphenyl)piperazine-1-carbothioamide
- (2R)-N-aminocarbonyl-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-phenyl-ethanamide
- 4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide
- 4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-[[(2S)-oxolan-2-yl]methyl]piperazine-1-carbothioamide
- 1-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-3-[(1R,2S)-2-methylcyclohexyl]imidazolidine-2,4,5-trione
- (2S)-1-(1H-indol-3-yl)-2-(4-methyl-2-nitro-phenoxy)propan-1-one
- 2-[(4-fluorophenyl)methylcarbamothioylamino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide
