2-(2-aminophenyl)sulfanylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)SC2=CC=CC=C2N
Isomeric SMILES
C1=CC=C(C(=C1)N)SC2=CC=CC=C2N
InChI
InChI=1S/C12H12N2S/c13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14/h1-8H,13-14H2
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
- 3-bromanyl-7-(ethylamino)-4,6-dimethyl-chromen-2-one
- 2-methyl-6-phenyl-cyclohex-3-ene-1-carboxylic acid
- 3,8-bis(oxidanyl)-1,2-dihydrocyclobuta[g]naphthalene-4,7-dione
- 2-[oxidanyl(pyridin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-3-ol
- N-(3-chlorophenyl)-1-pyridin-3-yl-methanimine
- methyl 2-naphthalen-2-yloxyethanoate
- 4,8-dimethoxynaphthalene-1-carbaldehyde
- 3-azanylidene-7-methyl-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-2-carbonitrile
- 4-[(5-cyano-1,2,4-oxadiazol-3-yl)diazenyl]-1,2,5-oxadiazole-3-carbonitrile
- 2-(2,2-dimethylpropanoyl)-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
