2-[2-[(3-nitrophenyl)methoxy]phenyl]-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)OCC4=CC(=CC=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)OCC4=CC(=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C20H14N2O3S/c23-22(24)15-7-5-6-14(12-15)13-25-18-10-3-1-8-16(18)20-21-17-9-2-4-11-19(17)26-20/h1-12H,13H2
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
- [5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]sulfonyl-(3-nitrophenyl)sulfonyl-azanide
- [5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]sulfonyl-(2-nitrophenyl)sulfanyl-azanide
- 1-phenyl-5-[(E)-1-phenyl-2-pyrrolidin-1-ium-1-yl-ethenyl]-1,2,3,4-tetrazole
- 1-phenyl-5-[(E)-1-phenyl-2-pyrrolidin-1-yl-ethenyl]-1,2,3,4-tetrazole
- 1-[(E)-2-phenyl-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethenyl]piperidin-1-ium
- N-[(4-bromophenyl)carbamoyl]-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- 1-[(E)-2-phenyl-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethenyl]piperidine
- N-[4-(cyanomethyl)phenyl]-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- 5-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfanyl]-1-propan-2-yl-1,2,3,4-tetrazole
- methyl 4-phenyl-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]quinoline-3-carboxylate
