2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-5-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=C(O1)SC2=C(C=C(C=C2)[N+](=O)[O-])C=O
Isomeric SMILES
CCC1=NN=C(O1)SC2=C(C=C(C=C2)[N+](=O)[O-])C=O
InChI
InChI=1S/C11H9N3O4S/c1-2-10-12-13-11(18-10)19-9-4-3-8(14(16)17)5-7(9)6-15/h3-6H,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
- 3-nitro-4-phenoxy-benzaldehyde
- N-(2,4-dimethylphenyl)-2,2-bis(oxidanylidene)-3,4-dihydro-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazole-8-carboxamide
- 4-[[5-(5-chloranyl-2-methoxy-phenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-nitro-benzaldehyde
- (E)-N-(2,4-dimethylphenyl)-3-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]prop-2-enamide
- 4-[[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-3-nitro-benzaldehyde
- (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(2,4-dimethylphenyl)prop-2-enamide
- N-[4-[3-(4-methanoyl-2-nitro-phenyl)sulfanyl-1H-1,2,4-triazol-5-yl]phenyl]ethanamide
- N-(2,4-dimethylphenyl)-2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-[[5-(5-chloranyl-2-methoxy-phenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-3-nitro-benzaldehyde
- N-[4-[5-(4-methanoyl-2-nitro-phenyl)sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]ethanamide
