4-(1,3-thiazol-2-yloxy)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)OC2=NC=CS2
Isomeric SMILES
C1=CC(=CC=C1N)OC2=NC=CS2
InChI
InChI=1S/C9H8N2OS/c10-7-1-3-8(4-2-7)12-9-11-5-6-13-9/h1-6H,10H2
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-thieno[2,3-d]pyrimidin-4-yloxyaniline
- 4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyaniline
- ethyl 2-(4-azanylphenoxy)pyridine-3-carboxylate
- 9-(2-ethylphenoxy)-1,4-dioxaspiro[4.5]decan-8-amine
- 2-[(4-methyl-1,3-thiazol-2-yl)oxy]aniline
- 2-(2-ethylphenoxy)-1-(2-methoxy-5-methyl-phenyl)ethanamine
- 2-(5-bromanylpyridin-2-yl)oxyaniline
- 2-(2-ethylphenoxy)-1-(4-propylphenyl)ethanamine
- 2-thieno[3,2-d]pyrimidin-4-yloxyaniline
- 2-(2-ethylphenoxy)-1-(2-methylphenyl)ethanamine
