4-chloranyl-2-methoxy-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(S1)C=CC=C2Cl
Isomeric SMILES
COC1=NC2=C(S1)C=CC=C2Cl
InChI
InChI=1S/C8H6ClNOS/c1-11-8-10-7-5(9)3-2-4-6(7)12-8/h2-4H,1H3
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
- 2-[4-(2,4-dimethoxyphenyl)pyrimidin-1-ium-1-yl]-1-naphthalen-1-yl-ethanone
- 3-(dimethylamino)-1-(2,3,4,5,6-pentamethylphenyl)prop-2-en-1-one
- N-[5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-methyl-pyrazol-3-yl]-4-(trifluoromethyl)benzamide
- 2-[[3-(4-bromophenyl)-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-(2,5-dimethylphenyl)ethanamide
- N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-4-propan-2-yloxy-benzamide
- 4-[[2,2-dicyano-1-(prop-2-enylamino)ethenyl]sulfanylmethyl]benzoic acid
- 2-pyrrolidin-1-yl-4,5-dihydro-1H-1,3-benzodiazepine
- 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-6-methyl-1H-pyrimidin-4-one
- 2,7,7-trimethyl-5-oxidanylidene-4-(3-phenoxyphenyl)-N-pyridin-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide
- methyl 2-azanyl-4-(2-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)-7-oxidanyl-4H-chromene-3-carboxylate
