4-[2-(5-nitro-1,3-benzoxazol-2-yl)ethyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCC2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])C#N
Isomeric SMILES
C1=CC(=CC=C1CCC2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])C#N
InChI
InChI=1S/C16H11N3O3/c17-10-12-3-1-11(2-4-12)5-8-16-18-14-9-13(19(20)21)6-7-15(14)22-16/h1-4,6-7,9H,5,8H2
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
- ethyl 2-[[2-[(4-cyanophenyl)methylsulfanyl]-1-methyl-benzimidazol-5-yl]-(phenylcarbonyl)amino]ethanoate
- ethyl 2-[8-[[2-[[(4-cyanophenyl)amino]methyl]imidazo[1,2-a]pyridin-6-yl]sulfamoyl]quinolin-1-ium-1-yl]ethanoate
- methyl 2-[8-[[2-[[4-[(Z)-N'-ethoxycarbonylcarbamimidoyl]phenyl]methylsulfanyl]-1-methyl-benzimidazol-5-yl]sulfamoyl]quinolin-1-ium-1-yl]ethanoate
- ethyl 2-[[2-[[(4-cyanophenyl)amino]methyl]-1-methyl-indol-5-yl]-quinolin-8-ylsulfonyl-amino]ethanoate
- ethyl 4-azanyl-3-[[2-[2-(4-carbamimidoylphenyl)ethyl]-3-methyl-1-benzofuran-6-yl]-quinolin-8-ylsulfonyl-amino]-4-oxidanylidene-butanoate
- N-[2-[2-(4-cyanophenyl)ethyl]-1,3-benzoxazol-5-yl]quinoline-8-sulfonamide
- 4-[2-[4-methyl-7-[quinolin-8-ylsulfonyl(2H-1,2,3,4-tetrazol-5-ylmethyl)amino]quinolin-2-yl]ethyl]benzenecarboximidamide
- methyl 2-[[2-[(4-carbamimidoylphenyl)methylsulfanyl]-1-methyl-benzimidazol-5-yl]-quinolin-8-ylsulfonyl-amino]ethanoate
- 2-[[2-[2-(4-carbamimidoylphenyl)ethyl]-1,3-benzoxazol-5-yl]-quinolin-8-ylsulfonyl-amino]ethanoic acid
- 4-[[1-methyl-5-[methyl-(phenylmethyl)amino]benzimidazol-2-yl]methylamino]benzenecarbonitrile
