4-(1,2-benzothiazol-5-yloxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)OC2=CC3=C(C=C2)SN=C3
Isomeric SMILES
C1=CC(=CC=C1N)OC2=CC3=C(C=C2)SN=C3
InChI
InChI=1S/C13H10N2OS/c14-10-1-3-11(4-2-10)16-12-5-6-13-9(7-12)8-15-17-13/h1-8H,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
- 11-[2-(1-methylpiperidin-4-ylidene)ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
- 5-(4-isocyanatophenoxy)-1,2-benzothiazole
- (sulfinoamino)cyclohexane
- 5-(2-chloranyl-4-nitro-phenoxy)-1,2-benzothiazole
- 4-acetamido-N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ylmethyl)-5-chloranyl-2-methoxy-benzamide
- 5-[4-nitro-2-(trifluoromethyl)phenoxy]-1,2-benzothiazole
- N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-4-azanyl-5-chloranyl-2-methoxy-benzamide
- N-(1,2,3,5,6,7,8,8a-octahydroindolizin-2-ylmethyl)-4-azanyl-5-chloranyl-2-methoxy-benzamide
- N-(1,2,3,5,6,7,8,8a-octahydroindolizin-3-ylmethyl)-4-azanyl-5-chloranyl-2-methoxy-benzamide
- 4-(1,2-benzothiazol-5-yloxy)-3-(trifluoromethyl)aniline
