2-(1,3-benzothiazol-2-ylmethoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)COC3=CC=CC=C3O
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)COC3=CC=CC=C3O
InChI
InChI=1S/C14H11NO2S/c16-11-6-2-3-7-12(11)17-9-14-15-10-5-1-4-8-13(10)18-14/h1-8,16H,9H2
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-cyclopentylpiperazin-1-yl)-(3,5-dimethoxyphenyl)methanone
- 5-bromanyl-N-(2,4-dimethylphenyl)furan-2-carboxamide
- 4-(dimethylaminomethyl)-2-methyl-1H-benzimidazol-5-ol
- 2-(2-chlorophenyl)-1-methyl-benzimidazole
- 2-methyl-5-[(2-methylpyridin-1-ium-1-yl)methyl]pyrimidin-4-amine
- 4-methyl-N,3-bis(2-methylphenyl)-1,3-thiazol-2-imine
- 4-methyl-N,3-bis(4-methylphenyl)-1,3-thiazol-2-imine
- (E)-2-phenyl-N-(phenylmethyl)ethenesulfonamide
- 4-morpholin-4-ylthiochromen-2-one
- N-[4-methyl-3-(4-methylphenyl)-1,3-thiazol-2-ylidene]benzamide
