2-(1,3-thiazol-2-yloxy)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)OC2=NC=CS2
Isomeric SMILES
C1=CC=C(C(=C1)N)OC2=NC=CS2
InChI
InChI=1S/C9H8N2OS/c10-7-3-1-2-4-8(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-(2-ethylphenoxy)butan-2-amine
- 2-(2-ethylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-(2-ethylphenoxy)-1-phenyl-butan-1-amine
- 3-(2-ethylphenoxy)-3,4-dihydro-2H-chromen-4-amine
- 2-(2-ethylphenoxy)-1-(4-propan-2-ylphenyl)ethanamine
- 2-(2-ethylphenoxy)-1-(4-ethylphenyl)ethanamine
- 1-(3,4-dimethylphenyl)-2-(2-ethylphenoxy)ethanamine
- 3-(2-ethylphenoxy)heptan-4-amine
- 2-(2-ethylphenoxy)cyclohexan-1-amine
- 2-(2-ethylphenoxy)-1-(2,4,6-trimethylphenyl)ethanamine
