2-(2-azanylphenoxy)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)OC2=CC=CC=C2S
Isomeric SMILES
C1=CC=C(C(=C1)N)OC2=CC=CC=C2S
InChI
InChI=1S/C12H11NOS/c13-9-5-1-2-6-10(9)14-11-7-3-4-8-12(11)15/h1-8,15H,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-(2-ethylphenoxy)aniline
- 2-(3-azanylphenoxy)benzenethiol
- 5-methyl-5-propan-2-yl-imidazolidin-4-one
- 2-[5-bromanyl-2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-methyl-propanehydrazide
- 5-bromanyl-2-(4-chlorophenyl)-4-methyl-1,3-thiazole
- 5-bromanyl-2-(4-chlorophenyl)-4-ethyl-1,3-thiazole
- 5-bromanyl-2-(4-bromophenyl)-4-ethyl-1,3-thiazole
- 5-chloranyl-2-(4-chlorophenyl)-4-ethyl-1,3-thiazole
- 2-(4-chlorophenyl)-1,3-thiazol-5-ol
- (2,6-dimethyl-5-oxa-2,6-diazabicyclo[5.1.0]octan-8-ylidene)methylidene-dimethyl-azanium dichloride
