2-butyl-4,5-dihydro-1,3-thiazole-4-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC(CS1)S
Isomeric SMILES
CCCCC1=NC(CS1)S
InChI
InChI=1S/C7H13NS2/c1-2-3-4-7-8-6(9)5-10-7/h6,9H,2-5H2,1H3
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-[3-(aminomethyl)-2-oxidanyl-5-phenyl-phenyl]ethanone
- 1,5-dimethyl-3-propyl-pyrazole-4-thiol
- [3-(aminomethyl)-5-tert-butyl-2-oxidanyl-phenyl]-cyclohexyl-methanone
- 5-ethylsulfanyl-2,3-diphenyl-2H-1,3,4-thiadiazole
- N-[[5-tert-butyl-3-(2-methylpropanoyl)-2-oxidanyl-phenyl]methyl]-2-chloranyl-ethanamide
- 4,6-bis(chloranyl)-2-methyl-pyrimidine-5-thiol
- 1-[6-(aminomethyl)-5-oxidanyl-2,3-dihydro-1H-inden-4-yl]-2-chloranyl-ethanone
- 2-phenyl-1,3-benzothiazole-4-thiol
- 1-(5-tert-butyl-2-methoxy-phenyl)butan-1-one
- 2-butyl-1,3-benzothiazole-4-thiol
