4-chloranylbenzenesulfinamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1S(=O)N)Cl
Isomeric SMILES
C1=CC(=CC=C1[S@@](=O)N)Cl
InChI
InChI=1S/C6H6ClNOS/c7-5-1-3-6(4-2-5)10(8)9/h1-4H,8H2/t10-/m1/s1
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
- 12-cyclopropyl-9,11-bis(fluoranyl)-10-(4-methylpiperazin-1-yl)-5H-quinolino[4,3-b]quinoline-6,7-dione
- 1-[(E)-(4-hexadecoxy-3-methoxy-phenyl)methylideneamino]urea
- methyl 3-methoxy-2-[(4-methoxy-6,7-dihydrofuro[3,2-d]pyrimidin-2-yl)oxy]-3,3-diphenyl-propanoate
- methyl 4-[[[4-[2,4-bis(azanyl)-6-ethyl-pyrimidin-5-yl]-2-nitro-phenyl]-methyl-amino]methyl]benzoate
- (diphenylmethyl) (2S,3S,5R)-3-[(Z)-2-cyanoethenyl]-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 6-chloranyl-N-(2,4-dichlorophenyl)-2-methyl-3-oxidanyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazine-4-carboxamide
- 2-[(4-methylphenyl)amino]-1-[3-(5-nitrothiophen-2-yl)-5-oxidanyl-5-phenyl-4H-pyrazol-1-yl]ethanone
- bromanylzinc(1+); methyl (2R,3S,5S,6S)-6-ethyl-3-methanidyl-5-methyl-1-(phenylmethyl)piperidine-2-carboxylate
- [6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl-trimethyl-azanium iodide
- tert-butyl 6-fluoranyl-3-[(3R,4R)-3-fluoranyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]indole-1-carboxylate
