2-(2-methylpropyl)-4,5-dihydro-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=NCCS1
Isomeric SMILES
CC(C)CC1=NCCS1
InChI
InChI=1S/C7H13NS/c1-6(2)5-7-8-3-4-9-7/h6H,3-5H2,1-2H3
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
- 1-(2,4-dinitrophenyl)-4-phenyl-pyridin-1-ium chloride
- 1-(2,4-dinitrophenyl)-4-phenyl-pyridin-1-ium
- N,N-bis(triethoxysilylmethyl)prop-2-en-1-amine
- N-[4-azanyl-3-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-4-methyl-benzenesulfonamide
- 4,8-bis(azanyl)-7-(4-hydroxyphenyl)-1,5-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 1-(4-chlorophenyl)-2-(8-oxidanylquinolin-5-yl)imino-ethanone
- pyridine-2,5-diamine dihydrochloride
- dodec-8-ynyl ethanoate
- 2-[bis(2-hydroxyethyl)amino]ethanol; 6-[methyl(phenylsulfonyl)amino]hexanoic acid
- 6-[methyl(phenylsulfonyl)amino]hexanoic acid
