5-methyl-4,5-dihydro-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC=NS1
Isomeric SMILES
CC1CC=NS1
InChI
InChI=1S/C4H7NS/c1-4-2-3-5-6-4/h3-4H,2H2,1H3
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
- 5,5,7,7-tetramethyl-6H-cyclopenta[b]pyridine
- 5-methylthieno[3,2-d][1,3]thiazole
- 2-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]oxazole
- methyl 2-ethyl-3-methyl-3,4-dihydropyrazole-5-carboxylate
- carbanide; 3-methyl-2H-pyrimidin-2-ide-4-thione; tungsten(2+)
- [2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]methyl-trimethyl-azanium
- 2-[(4-chloranylphenoxy)methyl]-3-(piperidin-1-ylmethyl)-1-(3-piperidin-3-ylpropyl)indole
- 2-[(4-chloranylphenoxy)methyl]-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-1-methyl-indole-3-carboxamide
- 2-[(4-chlorophenyl)methoxymethyl]-1-methyl-3-(piperidin-1-ylmethyl)indole
- 2-[(4-chlorophenyl)sulfanylmethyl]-1-methyl-3-(piperidin-1-ylmethyl)indole
