4-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC2=C1N=CS2
Isomeric SMILES
CC1CCCC2=C1N=CS2
InChI
InChI=1S/C8H11NS/c1-6-3-2-4-7-8(6)9-5-10-7/h5-6H,2-4H2,1H3
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
- ethyl 5-pentyl-2H-1,2,3-triazole-4-carboxylate
- 2-fluoranyl-6-oxidanyl-benzoic acid
- 9-[1-(1-adamantyl)ethoxy]-9-borabicyclo[3.3.1]nonane
- N-[3-(3-azabicyclo[3.2.2]nonan-3-yl)propyl]isoquinolin-3-amine
- N-[2,4-bis(fluoranyl)phenyl]-2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- 2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide
- 2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide
- 5-(3-chlorophenyl)cyclohexane-1,3-dione
- 6-fluoranyl-3,4-dihydrochromen-2-one
- 2-[(6-azanyl-7H-purin-8-yl)sulfanyl]-N-(furan-2-ylmethyl)ethanamide
