4-ethyl-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CSN=C1
Isomeric SMILES
CCC1=CSN=C1
InChI
InChI=1S/C5H7NS/c1-2-5-3-6-7-4-5/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
- 6,7-ditert-butyl-1-methyl-4-propyl-2,5-dihydro-1,4-diazepin-3-one
- 6,7-ditert-butyl-1-methyl-4-propyl-3,5-dihydro-2H-1,4-diazepine
- 6,7-ditert-butyl-1-methyl-4-propyl-2H-1,4-diazepine-3,5-dione
- 5,6-ditert-butyl-1-methyl-3-propyl-2H-1,4-diazepin-7-one
- 5-(2,2-dimethylpropyl)-4-methyl-1H-pyrazole
- 4-(2,2-dimethylpropyl)pyrimidin-2-amine
- 1,2-ditert-butyl-4-propyl-cyclohexa-1,4-diene
- 1,2-ditert-butyl-4-propyl-cyclohexene
- 6,7-ditert-butyl-4-propyl-1,3-dihydro-1,4-diazepine-2,5-dione
- 6,7-ditert-butyl-4-propyl-1,4-oxazepine-3,5-dione
