2-(2-aminophenyl)sulfanylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)SC2=CC=CC=C2N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)SC2=CC=CC=C2N
InChI
InChI=1S/C13H11NO2S/c14-10-6-2-4-8-12(10)17-11-7-3-1-5-9(11)13(15)16/h1-8H,14H2,(H,15,16)
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
- 2-methyl-1,1-bis(oxidanylidene)-1$l^{6},4,2-benzodithiazine-3-thione
- 6-(dimethylamino)-2-methyl-3-phenyl-pyrimidine-4-thione
- [(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]-pyridin-2-yl-methanone
- tert-butyl-dimethyl-(1-methylindol-3-yl)silane
- 2-[(4-chlorophenyl)amino]-1-phenyl-ethanone
- 1-iodanylpropylbenzene
- 5-[(E)-2-oxidanyl-2-phenylmethoxy-ethenyl]furan-2,3-dione
- 3-[3-(4-nitrocyclohexa-1,2,3,5-tetraen-1-yl)-1,2-oxazol-4-yl]propan-1-ol
- 1-diethoxyphosphoryl-N-methyl-1-(1H-pyrrol-2-yl)methanamine
- 5-nitro-2-phenoxy-thiophene-3-carbonitrile
