2-(2-chloroethyl)-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)CCCl
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)CCCl
InChI
InChI=1S/C9H8ClNS/c10-6-5-9-11-7-3-1-2-4-8(7)12-9/h1-4H,5-6H2
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-methyl-6-(2-methylprop-1-enyl)-1,3-benzothiazole
- 5-(1,3-benzothiazol-2-yl)pentan-2-one
- 2-(4,5-dihydroimidazol-1-yl)-1,3-benzothiazole
- [1,3]thiazolo[5,4-g][2,1,3]benzoxadiazole
- 7-methoxy-1,3-benzothiazol-6-amine
- 4,6-bis(chloranyl)-3H-1,3-benzothiazol-2-one
- 5-methoxy-2-methyl-1,3-benzothiazol-4-amine
- 5-methoxy-2-methyl-4-nitro-1,3-benzothiazole
- thieno[2,3-f][1,3]benzothiazole
- 5-ethenylsulfanyl-2-methyl-1,3-benzothiazole
