2-(1,2-benzothiazol-3-yloxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NS2)OC3=CC=CC=C3N
Isomeric SMILES
C1=CC=C2C(=C1)C(=NS2)OC3=CC=CC=C3N
InChI
InChI=1S/C13H10N2OS/c14-10-6-2-3-7-11(10)16-13-9-5-1-4-8-12(9)17-15-13/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
- 1-(5-azanyl-2-methoxy-phenyl)-3-(2-methoxyphenyl)urea
- 2-[(4-methylsulfonylphenyl)carbonylamino]-3-phenyl-propanoic acid
- 3-(cyclohexylcarbonylamino)naphthalene-2-carboxylic acid
- 2-(4-azanylpiperidin-1-yl)-N-cyclopropyl-ethanamide
- (3-aminophenyl)-(4-methylpiperazin-1-yl)methanone
- N-(3-azanyl-4-fluoranyl-phenyl)butane-1-sulfonamide
- N-(5-azanyl-2-fluoranyl-phenyl)-3-fluoranyl-benzenesulfonamide
- 2-[(2-methoxyphenyl)carbamoylamino]ethanoic acid
- 2-azanyl-4,5-dimethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
- 3-(5-phenylpyrazol-1-yl)benzoic acid
