2-cyclopropyl-3H-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1N2CC=CS2
Isomeric SMILES
C1CC1N2CC=CS2
InChI
InChI=1S/C6H9NS/c1-4-7(8-5-1)6-2-3-6/h1,5-6H,2-4H2
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
- methyl 2-methyl-4-(1,3,3-trimethyl-2H-indol-2-yl)butanoate
- 6-ethoxy-1-methyl-2-phenyl-2,3-dihydroindole
- 6-methoxy-2-methyl-2,3-dihydro-1H-indole; propanenitrile
- cyclopropanecarbonitrile; 6-methoxy-1,3,3-trimethyl-2H-indole
- 6-methoxy-1,3,3-trimethyl-2H-indole
- 1,2,3,3,6-pentamethyl-2H-indole
- 4-ethyl-2-oxidanyl-1,2-thiazol-3-one
- 2-(3-oxidanylidene-1,2-thiazol-2-yl)ethanoic acid
- 1-butyl-6-methoxy-2-methyl-2,3-dihydroindole; 2-ethyloxirane
- octadecanoyloxy 2-(6-methylheptyl)octadecaneperoxoate
