2-(4-aminophenyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)N)S
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)N)S
InChI
InChI=1S/C12H11NS/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)14/h1-8,14H,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-phenylsulfanylphthalic acid
- 3-[4-(2,3-dicarboxyphenoxy)phenoxy]phthalic acid
- 2-(4-aminophenyl)benzenesulfinic acid
- 3-[2-[2-(3-aminophenyl)phenoxy]phenyl]aniline
- 4-[2-[2-(3,4-dicarboxyphenyl)phenoxy]phenyl]phthalic acid
- N,N-diethylethanamide; 1-methylpyrrolidin-2-one
- 1-[2,2-bis(hydroxymethyl)butyl]-5-methyl-imidazolidin-2-one
- bis(2,3-ditert-butylphenyl) carbonate
- 5-methyl-1-[2-methyl-3-(methylamino)-2-(methylaminomethyl)propyl]imidazolidin-2-one
- 2-cyclooctylphenol
