2-(trichloromethyl)-2,3-dihydro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(S2)C(Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)NC(S2)C(Cl)(Cl)Cl
InChI
InChI=1S/C8H6Cl3NS/c9-8(10,11)7-12-5-3-1-2-4-6(5)13-7/h1-4,7,12H
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
- ethyl N-acetamido-N-(phenylmethyl)carbamate
- 1,1-dimethoxyundecan-2-one
- 2,4-bis(oxidanylidene)-1H-pteridine-6-carboxylic acid
- 1-ethyl-4,5,5-trimethyl-2-oxidanylidene-imidazolidine-4-carboxamide
- N-(1-oxidanylideneinden-2-yl)ethanamide
- 2-[2-methanoyloxyethyl(nitro)amino]ethyl methanoate
- N-(1,1-diethoxypropoxy)-1-(4-methylphenyl)methanimine
- 2-nitro-3-oxidanyl-fluoren-9-one
- 6-methyl-3-(3-nitrophenyl)carbonyl-pyran-2,4-dione
- S-(2-chloranyl-2-phenyl-ethyl)sulfanyl ethanethioate
