2-(chloromethyl)-6-methyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(S2)CCl
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(S2)CCl
InChI
InChI=1S/C9H8ClNS/c1-6-2-3-7-8(4-6)12-9(5-10)11-7/h2-4H,5H2,1H3
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
- (2R,3S,4S,5R)-2-methoxy-2-oxidanylidene-1,2$l^{5}-oxaphosphinane-3,4,5-triol
- (2-ethoxy-3-oxidanylidene-propyl) dihydrogen phosphate
- ethyl N-[(Z)-1,1,1-tris(fluoranyl)propan-2-ylideneamino]carbamate
- 6-azanyl-5-nitroso-1-propyl-pyrimidine-2,4-dione
- N-[2-(methylamino)ethyl]-3-oxidanyl-benzamide
- 2-(1-oxidanylpentyl)furan-3-carboxylic acid
- (3E,5E)-3-ethoxycarbonylhepta-3,5-dienoic acid
- methyl (4E)-4-(5-methyl-2-oxidanylidene-oxolan-3-ylidene)butanoate
- 6H-benzo[c]chromen-3-ol
- 4-methylspiro[furan-5,1'-indene]-2-one
