2-[3-[(4-chloranylphenoxy)methyl]phenyl]-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)COC4=CC=C(C=C4)Cl
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)COC4=CC=C(C=C4)Cl
InChI
InChI=1S/C20H14ClNOS/c21-16-8-10-17(11-9-16)23-13-14-4-3-5-15(12-14)20-22-18-6-1-2-7-19(18)24-20/h1-12H,13H2
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
- N-[2-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-2-phenyl-ethanamide
- [2-[4-(4-bromophenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 1-cyclohexyl-5-oxidanylidene-pyrrolidine-3-carboxylate
- 5-bromanyl-1-[(2,5-dimethylphenyl)methyl]-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one
- 4-azanyl-5-(phenylcarbonyl)-2-prop-2-ynylsulfanyl-thiophene-3-carbonitrile
- 4-[6-[4-(2-fluorophenyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]oxybenzene-1,2-dicarbonitrile
- 2-[(2-chlorophenyl)methylsulfanyl]quinoxaline
- tert-butyl 2-[[6-(1,3-benzodioxol-5-ylmethylamino)-5-nitro-pyrimidin-4-yl]-methyl-amino]ethanoate
- tert-butyl 2-[[6-[4-(1H-indol-4-yl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]-methyl-amino]ethanoate
- N-(2,4-dinitrophenyl)-1-(phenylmethyl)piperidin-4-amine
- 3-(2,4-dimethoxypyrimidin-5-yl)-1-[2-[(5-methyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxymethyl]morpholin-4-yl]prop-2-en-1-one
