1-chloranyl-2-(sulfinatoamino)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)/p-1
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-butyl-1-methyl-1,3-diazinan-1-ium-2,4,6-trione
- 1-(3-methoxypropyl)-1-methyl-1,3-diazinan-1-ium-2,4,6-trione
- (2-bromanyl-5-fluoranyl-phenyl)-bis(fluoranyl)methanethiol
- 4-[4-(2-butylpyrimidin-5-yl)phenyl]benzenecarbonitrile
- [4-[4-(2-cyanopyrimidin-5-yl)phenyl]phenyl] propanoate
- 4-[2-(4-heptoxyphenyl)pyrimidin-5-yl]benzenecarbonitrile
- 4-[4-(5-propoxypyrimidin-2-yl)phenyl]benzenecarbonitrile
- 3-oxidanylidene-3-(2-pentylphenyl)propanal
- [4-[5-(4-cyanophenyl)pyrimidin-2-yl]phenyl] hexanoate
- 2-[4-(4-heptoxyphenyl)phenyl]pyrimidine-5-carbonitrile
