2-[2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C19H13N3O4S/c23-18-14-3-1-2-4-15(14)19(24)21(18)10-9-17-20-16(11-27-17)12-5-7-13(8-6-12)22(25)26/h1-8,11H,9-10H2
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-[C-(4-methoxyphenyl)-N-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]carbonimidoyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- 5-[N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-C-(4-methoxyphenyl)carbonimidoyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- 5-[N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-C-(4-methoxyphenyl)carbonimidoyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- 5-[N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-C-(4-methoxyphenyl)carbonimidoyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- N-[(1-ethylindol-3-yl)methyl]pyridin-3-amine
- 1-(4-chlorophenyl)-3-[2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethyl]urea
- 4-chloranyl-N-[2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethyl]benzamide
- N-[2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethyl]-2,2,2-tris(fluoranyl)ethanamide
- 2,2,2-tris(fluoranyl)-N-[2-[4-(3-hydroxyphenyl)-1,3-thiazol-2-yl]ethyl]ethanamide
- N'-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonohydrazide
