1-(azidosulfonylamino)-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NS(=O)(=O)N=[N+]=[N-]
Isomeric SMILES
CC1=CC=C(C=C1)NS(=O)(=O)N=[N+]=[N-]
InChI
InChI=1S/C7H8N4O2S/c1-6-2-4-7(5-3-6)9-14(12,13)11-10-8/h2-5,9H,1H3
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
- terbium(3+) trinitrate hexahydrate
- 3-(ethylamino)-1,1,3-triphenyl-propan-1-ol
- N,N-dimethyl-1-(2-phenylindolizin-1-yl)methanamine
- N,N-dimethyl-3-(2-phenylindolizin-1-yl)propan-1-amine
- N,N-dimethyl-2-(2-phenylindolizin-1-yl)ethanamine
- N-methyl-2-(2-phenylindolizin-1-yl)ethanamine
- N,N-dimethyl-3-(2-phenylindolizin-1-yl)propanamide
- N2,N2,N4,N4-tetramethyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
- 5-[(4-chlorophenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide
- erbium(3+) trinitrate hexahydrate
