(4-nitrophenyl)sulfonyl pyrrolidine-1-carbodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C(=S)SS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCN(C1)C(=S)SS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H12N2O4S3/c14-13(15)9-3-5-10(6-4-9)20(16,17)19-11(18)12-7-1-2-8-12/h3-6H,1-2,7-8H2
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
- N-(2,4-dinitrophenyl)-N'-(4-methylphenyl)-N-phenyl-benzenecarboximidamide
- [(4-methoxyphenyl)-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]amino]-phenyl-mercury
- N-[C-(4-bromophenyl)-N-(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)-4-nitro-benzamide
- 2,2,2-tris(fluoranyl)-1-(1,2,3,4,5-pentakis-phenylcyclopenta-2,4-dien-1-yl)ethanone
- (1,2,3,4,5-pentakis-phenylcyclopenta-2,4-dien-1-yl)-phenyl-methanone
- 1-(1-bromanyl-2,3,4,5-tetraphenyl-cyclopenta-2,4-dien-1-yl)-4-methyl-benzene
- N-[2,2,2-tris(chloranyl)-1-[(3-nitrophenyl)carbamothioylamino]ethyl]naphthalene-1-carboxamide
- N-[3-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]-4-ethyl-benzamide
- N-(3-methoxypropyl)-2-[[3-methoxypropyl-(3-nitrophenyl)carbonyl-amino]methyl]-1,3-thiazole-4-carboxamide
- 4-[[2-(2-methylpropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-propan-2-yl-benzamide
