(2-phenylazanylphenyl) thiohypochlorite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC=CC=C2SCl
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC=CC=C2SCl
InChI
InChI=1S/C12H10ClNS/c13-15-12-9-5-4-8-11(12)14-10-6-2-1-3-7-10/h1-9,14H
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
- [4-(2-methylbutyl)phenyl] 4-(5-decylpyrimidin-2-yl)benzoate
- N'-(cyclohexylmethyl)propane-1,3-diamine
- 1-azanylethenyl-(carboxymethyl)-dodecyl-(2-hydroxyethyl)azanium
- 1-(iodanylamino)cyclopropane-1-carboxylic acid
- cadmium(2+); zirconium(2+); sulfide
- 1,4-dimethylbenzene; 2-hydroxyethyl hydrogen sulfate
- 1-(2-isocyanatopropan-2-yl)-2-propan-2-yl-benzene
- 2,2-diethyl-N-hexyl-hexan-1-amine
- 1,1,1,2-tetrakis(chloranyl)ethane; 1,1,1-tris(chloranyl)ethane
- ethanamine; 2-methylidenebutanamide
