1-[ethanoyl(sulfino)amino]cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N(C1=CC=CCC1)S(=O)O
Isomeric SMILES
CC(=O)N(C1=CC=CCC1)S(=O)O
InChI
InChI=1S/C8H11NO3S/c1-7(10)9(13(11)12)8-5-3-2-4-6-8/h2-3,5H,4,6H2,1H3,(H,11,12)
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
- 2-chloranyl-4-(3-ethanoyl-5-oxidanylidene-4H-pyrazol-1-yl)benzoic acid
- 3-(1-chloranylethenyl)benzoate
- 3-(1-chloranylethenyl)benzoic acid
- 2,2-dimethyl-6-[3-[(2-methylpropan-2-yl)oxy]propyl]-1,2-oxasilinane
- tert-butyl-[3-(2,2-dimethyl-1,2-oxasilinan-6-yl)propoxy]-dimethyl-silane
- 1-fluoranyl-1,2$l^{2}-azasilolidine
- 10-nonyl-10-octyl-nonadecane
- 5,5,6,6-tetrakis(fluoranyl)-4-[1,1,2,2-tetrakis(fluoranyl)hex-5-en-3-yloxy]hex-1-ene
- 2-dec-9-enylisoindole-1,3-dione
- 5-phenyl-1H-1,4-benzodiazepine
