1-(4-chloranyl-2-nitro-phenyl)benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2C3=C(C=C(C=C3)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2C3=C(C=C(C=C3)Cl)[N+](=O)[O-]
InChI
InChI=1S/C12H7ClN4O2/c13-8-5-6-11(12(7-8)17(18)19)16-10-4-2-1-3-9(10)14-15-16/h1-7H
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
- N-(cyclohexylmethyl)-5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide
- 4-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl]morpholine
- 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-5,6-dimethyl-thieno[2,3-d]pyrimidine
- N-[4-methoxy-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]ethanamide
- 2-[(3-bromophenyl)amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide
- N'-(2-naphthalen-2-ylsulfanylethanoyl)thiophene-2-carbohydrazide
- 2-[(4-ethanoylphenyl)amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide
- 2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide
- 7-(morpholin-4-ylmethyl)-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-(3-methylphenoxy)butanamide
