2-cyclopentyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=NC3=CC=CC=C3S2
Isomeric SMILES
C1CCC(C1)C2=NC3=CC=CC=C3S2
InChI
InChI=1S/C12H13NS/c1-2-6-9(5-1)12-13-10-7-3-4-8-11(10)14-12/h3-4,7-9H,1-2,5-6H2
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-(1,3,5-trioxan-2-yl)-1,3-benzothiazole
- 2-(isothiocyanatomethyl)-6-methyl-1,3-benzothiazole
- benzo[e][1,3]benzothiazole-2-carbonitrile
- benzo[g][1,3]benzothiazole-2-carbonitrile
- 6-methoxy-5,7-dimethyl-1,3-benzothiazole-2-carbonitrile
- 3-(1,3-benzothiazol-2-yl)-1,2,4-oxadiazole
- 2-(6-methyl-3H-1,3-benzothiazol-2-ylidene)propanedinitrile
- (5-azanyl-2-methyl-1,3-benzothiazol-4-yl) thiocyanate
- 6-chloranyl-N,4-dimethyl-1,3-benzothiazol-2-amine
- 6,7,8,9-tetrahydro-3H-benzo[g][1,3]benzothiazole-2-thione
