1-methoxy-2-(sulfinoamino)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NS(=O)O
Isomeric SMILES
COC1=CC=CC=C1NS(=O)O
InChI
InChI=1S/C7H9NO3S/c1-11-7-5-3-2-4-6(7)8-12(9)10/h2-5,8H,1H3,(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
- 8-azanyl-2-(5-cyclohexyl-2-propoxy-phenyl)purin-6-one; (sulfinoamino)methane
- 8-azanyl-2-(5-cyclohexyl-2-propoxy-phenyl)purin-6-one
- 8-azanyl-2-(2-methoxy-5-propan-2-yl-phenyl)purin-6-one; (sulfinoamino)methane
- 8-azanyl-2-(2-methoxy-5-propan-2-yl-phenyl)purin-6-one
- 8-azanyl-2-(5-morpholin-4-ylsulfonyl-2-propoxy-phenyl)purin-6-one
- 8-azanyl-2-(3-propoxyphenyl)purin-6-one; 1-methoxy-4-(sulfinoamino)benzene
- 8-azanyl-2-(3-propoxyphenyl)purin-6-one; 1-(sulfinoamino)hexane
- 8-azanyl-2-(3-propoxyphenyl)purin-6-one; 1-nitro-4-(sulfinoamino)benzene
- 1-nitro-4-(sulfinoamino)benzene
- 8-azanyl-2-(5-butyl-2-propoxy-phenyl)purin-6-one; (sulfinoamino)methane
