3-(6-azanyl-1,3-benzothiazol-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C2=NC3=C(S2)C=C(C=C3)N
Isomeric SMILES
C1=CC(=CC(=C1)O)C2=NC3=C(S2)C=C(C=C3)N
InChI
InChI=1S/C13H10N2OS/c14-9-4-5-11-12(7-9)17-13(15-11)8-2-1-3-10(16)6-8/h1-7,16H,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
- 1,2,3,4-tetrakis(fluoranyl)-7-[(4-methylphenyl)amino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione
- N-(2-azanyl-4-methyl-1,3-benzothiazol-6-yl)ethanamide
- 4-[[5-[(4-hydroxyphenyl)-methyl-amino]-4-nitro-2,1,3-benzoxadiazol-7-yl]-methyl-amino]phenol
- 2-benzamido-6-tert-butyl-N-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 2-(2,5-dimethylphenyl)-5-nitro-isoindole-1,3-dione
- N-(3-azanyl-3-oxidanylidene-propyl)-3-naphthalen-1-yloxy-4,5-bis(oxidanyl)cyclohexene-1-carboxamide
- 2-[[6,8-bis(chloranyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-1-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
- 3-(2-chlorophenyl)-4-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- 4-[2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfonylhydrazinyl]benzenesulfonamide
- 1-cyclopentyl-3-(2,4-dimethylphenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea
