4-[(3-nitrophenyl)sulfonimidoyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=N)(=O)CCCCN)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)S(=N)(=O)CCCCN)[N+](=O)[O-]
InChI
InChI=1S/C10H15N3O3S/c11-6-1-2-7-17(12,16)10-5-3-4-9(8-10)13(14)15/h3-5,8,12H,1-2,6-7,11H2
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
- 3-(6-butylcyclohex-2-en-1-yl)-3-(2-methylpropyl)cyclohexene
- S-[4,5-bis(chloranyl)-2-[cyclobutylcarbonyl(3-methylbutyl)amino]phenyl] 2,2-dimethylpropanethioate
- N-[2-(2-sulfanylphenyl)propan-2-yl]cyclohexanecarboxamide
- S-[2-[cyclohexylcarbonyl(3-methylbutyl)amino]phenyl] 2-methyl-2-oxidanyl-propanethioate
- phenanthren-1-ylphosphane
- N-[bis(1H-inden-2-yl)boranyl]-N-propan-2-yl-propan-2-amine
- lithium 2,3-di(propan-2-yl)cyclopenta-1,3-diene
- N-[chloranyl(1H-inden-2-yl)boranyl]-N-propan-2-yl-propan-2-amine
- 2,5-di(propan-2-yl)cyclopenta-1,3-diene; 1H-inden-1-ide; zirconium(2+); dichloride
- 1-[3,5-di(propan-2-yl)cyclopenta-1,3-dien-1-yl]-1H-indene
