2-(2-nitrophenyl)sulfanylcyclopentan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)C1)SC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CC(C(=O)C1)SC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C11H11NO3S/c13-9-5-3-7-11(9)16-10-6-2-1-4-8(10)12(14)15/h1-2,4,6,11H,3,5,7H2
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
- 6-(1,3-benzothiazol-2-yl)hexanoic acid
- 2-methyl-3-oxidanidyl-1,3-benzothiazol-3-ium
- 3-(2-phenylhydrazinyl)-1,4-benzoxazin-2-one
- 1-phenyl-2-(3-phenylquinoxalin-2-yl)diazane
- 1-(4-methylphenyl)-2-(3-phenylquinoxalin-2-yl)diazane
- 1-[3-(4-methylphenyl)quinoxalin-2-yl]-2-phenyl-diazane
- 3-[methyl(7H-purin-6-yl)amino]propan-1-ol
- 1-(4-bromophenyl)-2-imidazol-1-yl-ethanone
- 2-imidazol-1-yl-1-phenyl-propan-1-one
- 1-(4-chlorophenyl)-4,4-dimethyl-pentan-1-one
