4-[(2-methoxy-5-nitro-phenoxy)methyl]-2-thiophen-3-yl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=CSC(=N2)C3=CSC=C3
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=CSC(=N2)C3=CSC=C3
InChI
InChI=1S/C15H12N2O4S2/c1-20-13-3-2-12(17(18)19)6-14(13)21-7-11-9-23-15(16-11)10-4-5-22-8-10/h2-6,8-9H,7H2,1H3
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-bromanyl-2-fluoranyl-phenyl)methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
- (2R)-4-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
- [(2S)-1-[(3-fluoranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] (5S,7R)-3-oxidanyladamantane-1-carboxylate
- methyl 4-methyl-3-[2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyloxy]ethanoylamino]benzoate
- [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-[(2-chlorophenyl)carbonylamino]ethanoate
- (2S)-N-methyl-4-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
- 4-[(2R)-2-(2-methoxy-5-nitro-phenoxy)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one
- N-[4-(cyanomethyl)phenyl]-2-[[5-[(2-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
- [2-[2,5-bis(fluoranyl)phenyl]-2-oxidanylidene-ethyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
