2-(2-nitrophenyl)sulfanylaniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)SC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)N)SC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C12H10N2O2S/c13-9-5-1-3-7-11(9)17-12-8-4-2-6-10(12)14(15)16/h1-8H,13H2
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-fluoranyl-3-(phenylsulfamoyl)benzoic acid
- (E)-N-pyrrolidin-1-ylcarbothioyl-3-thiophen-2-yl-prop-2-enamide
- N-[3,4-bis(fluoranyl)phenyl]-4-fluoranyl-benzenesulfonamide
- 3-(2-chlorophenyl)-N-(3-hydroxyphenyl)-5-methyl-1,2-oxazole-4-carboxamide
- (2-propan-2-ylphenyl) 3,4,5-trimethoxybenzoate
- N-(4-ethoxyphenyl)-3-methyl-4-(4-methylphenyl)-1,3-thiazol-2-imine
- (2,5-dimethylphenyl) 3-phenylpropanoate
- (2,4-dichlorophenyl) (E)-3-(4-methylphenyl)prop-2-enoate
- 2-(4-bromanyl-2-methyl-phenoxy)-N-phenethyl-ethanamide
- 2-[(4-methylphenoxy)methyl]-1H-benzimidazole
