1-nitro-3-(2,4,6-trimethylphenyl)sulfonyl-2H-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C=CN(N2)[N+](=O)[O-])C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C=CN(N2)[N+](=O)[O-])C
InChI
InChI=1S/C11H14N4O4S/c1-8-6-9(2)11(10(3)7-8)20(18,19)14-5-4-13(12-14)15(16)17/h4-7,12H,1-3H3
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
- 2-bis(chloranyl)phosphorylsulfanyl-1,4-bis(chloranyl)benzene
- 2-[[2-[[2-[[2-[[2-[[2-[[2-[[1-[2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoic acid
- 5-bromanyl-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-methyl-N-phenyl-benzamide
- 5-bromanyl-N-[3-(dimethylamino)propyl]-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide
- 2-[[5-azanyl-2-[[2-[[6-azanyl-2-[[2-[[2-[[2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoic acid
- 5-chloranyl-N-[3-(dimethylamino)propyl]-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide
- N-cyclopropyl-5-iodanyl-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide
- [5-(6-benzamidopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] 4-oxidanylidenepentanoate
- 5-bromanyl-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(2-pyrrolidin-1-ylethyl)benzamide
- 5-bromanyl-N-(2-diethylaminoethyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide
