5-methyl-4,5-dihydro-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN=CS1
Isomeric SMILES
CC1CN=CS1
InChI
InChI=1S/C4H7NS/c1-4-2-5-3-6-4/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
- 1,1-diethyl-9H-pyrido[3,4-b]indol-4-one
- 5-ethyl-4,5-dihydro-1,3-thiazole
- 1-ethyl-1-methyl-9H-pyrido[3,4-b]indol-4-one
- 4-ethyl-4,5-dihydro-1,3-thiazole
- 1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone
- N-[2-(2-methanoyl-1H-indol-3-yl)ethyl]ethanamide
- ethyl 2-(2-methoxypyridin-3-yl)iminopropanoate
- methyl 2-acetamido-3-(2-methanoyl-1H-indol-3-yl)propanoate
- 2-[(2-methoxypyridin-3-yl)amino]propan-1-ol
- methyl 2-acetamido-3-[2-(phenylcarbonyl)-1H-indol-3-yl]propanoate
