1-chloranyl-2-(sulfinoamino)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NS(=O)O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)NS(=O)O)Cl
InChI
InChI=1S/C6H6ClNO2S/c7-5-3-1-2-4-6(5)8-11(9)10/h1-4,8H,(H,9,10)
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
- 1,1-bis(oxidanyl)pentane-3-sulfonate
- 2,4-bis(fluoranyl)-1-(sulfinoamino)benzene; ethyl 6-phenylcyclohexene-1-carboxylate
- 1,1-bis(oxidanyl)pentane-3-sulfonic acid
- 1,2-bis(chloranyl)-3-(sulfinoamino)benzene; ethyl cyclohexene-1-carboxylate
- azanide; carbanide; methanidylbenzene; nickel(2+)
- 1,2-bis(chloranyl)-3-(sulfinoamino)benzene
- oxan-2-yl (E)-dec-2-eneperoxoate
- 1,4-bis(chloranyl)-2-(sulfinoamino)benzene; ethyl cyclohexene-1-carboxylate
- 1-[(1-methylpyridin-1-ium-2-yl)methyl]-5-[(1-methylpyridin-1-ium-3-yl)methyl]indol-4-ol
- 1-[3-(1-methyl-1H-imidazol-1-ium-2-yl)propyl]-5-[(1-methylpyridin-1-ium-4-yl)methyl]indol-4-ol
