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2-(2,3-dimethoxyphenyl)-4-[(4-methoxy-2-nitro-phenoxy)methyl]-1,3-thiazole
2-(2,3-dimethoxyphenyl)-4-[(4-methoxy-2-nitro-phenoxy)methyl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OCC2=CSC(=N2)C3=C(C(=CC=C3)OC)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OCC2=CSC(=N2)C3=C(C(=CC=C3)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C19H18N2O6S/c1-24-13-7-8-16(15(9-13)21(22)23)27-10-12-11-28-19(20-12)14-5-4-6-17(25-2)18(14)26-3/h4-9,11H,10H2,1-3H3
Other Product
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- 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
- methyl 4-[2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyloxymethyl]benzoate
- 2-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile
- 2-chloranyl-3-[(4-methoxy-2-nitro-phenoxy)methyl]quinoline
- [2-oxidanylidene-2-(propan-2-ylamino)ethyl] 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoate
- 2-[(4-methoxy-2-nitro-phenoxy)methyl]-1,3-benzoxazole
- [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 6-bromanyl-7-[(4-methoxy-2-nitro-phenoxy)methyl]-2,3-dihydro-1,4-benzodioxine
- 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-propan-2-yl-ethanamide
- [2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 3-(4-chlorophenyl)-5-[(4-methoxy-2-nitro-phenoxy)methyl]-1,2,4-oxadiazole
