3-azidopropyl (1Z)-2-phenyl-N-sulfooxy-ethanimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=NOS(=O)(=O)O)SCCCN=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)C/C(=N/OS(=O)(=O)O)/SCCCN=[N+]=[N-]
InChI
InChI=1S/C11H14N4O4S2/c12-15-13-7-4-8-20-11(14-19-21(16,17)18)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,16,17,18)/b14-11-
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
- potassium [(Z)-[ethylsulfanyl(phenyl)methylidene]amino] sulfate
- ethyl (Z)-N-sulfooxybenzenecarboximidothioate
- (1S,4S,5R)-N-[4-azanyl-1-cyclopropyl-3,4-bis(oxidanylidene)butan-2-yl]-3-[(2S)-3,3-dimethyl-2-[[(2S)-3-methyl-1-oxidanylidene-1-(phenylsulfonylamino)butan-2-yl]carbamoylamino]butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide
- potassium [(Z)-(1-ethylsulfanyl-2-naphthalen-1-yl-ethylidene)amino] sulfate
- ethyl (1Z)-2-naphthalen-1-yl-N-sulfooxy-ethanimidothioate
- potassium [(Z)-[1-[[(2S,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfanyl]-2-phenyl-ethylidene]amino] sulfate
- [(2S,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl (1Z)-2-phenyl-N-sulfooxy-ethanimidothioate
- (2S,3S)-2-oxidanylpentadec-14-ene-1,2,3-tricarboxylic acid
- (2S,3S)-2-oxidanylpentadecane-1,2,3-tricarboxylic acid
- (phenylmethyl) N-[(2S)-1-(2-fluorosulfonylethylsulfamoyl)-3-phenyl-propan-2-yl]carbamate
