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2-(4-chlorophenyl)-4-[(4-methoxy-2-nitro-phenoxy)methyl]-1,3-thiazole
2-(4-chlorophenyl)-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=CC=C(C=C3)Cl)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OCC2=CSC(=N2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]
InChI
InChI=1S/C17H13ClN2O4S/c1-23-14-6-7-16(15(8-14)20(21)22)24-9-13-10-25-17(19-13)11-2-4-12(18)5-3-11/h2-8,10H,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
- [(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoate
- 5-(4-chlorophenyl)-2-[(4-methoxy-2-nitro-phenoxy)methyl]-1,3-oxazole
- [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- ethyl 6-[(4-methoxy-2-nitro-phenoxy)methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 3-(4-fluorophenyl)-5-[(4-methoxy-2-nitro-phenoxy)methyl]-1,2,4-oxadiazole
- ethyl 2-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 2-[2-(4-methoxy-2-nitro-phenoxy)ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 2-(2-chlorophenyl)-4-[(4-methoxy-2-nitro-phenoxy)methyl]-1,3-thiazole
- [(2R)-1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl] 2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
