1-tert-butylpyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N1C=CC=CC1=S
Isomeric SMILES
CC(C)(C)N1C=CC=CC1=S
InChI
InChI=1S/C9H13NS/c1-9(2,3)10-7-5-4-6-8(10)11/h4-7H,1-3H3
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-tert-butylquinolin-2-one
- 5,7-dimethyloctane-3-thiol
- 2-[3-(phenylmethyl)-1H-imidazol-3-ium-4-yl]ethanamine
- sodium [3-(ethenylperoxymethyl)-4-heptyl-1,2-dioxetan-3-yl]methanesulfonate
- 2-[3-(phenylmethyl)imidazol-4-yl]-N-[(4-phenylphenyl)methyl]ethanamine
- [3-(ethenylperoxymethyl)-4-heptyl-1,2-dioxetan-3-yl]methanesulfonic acid
- 2-[3-(phenylmethyl)imidazol-4-yl]-N-[(6-pyridin-2-ylpyridin-3-yl)methyl]ethanamine
- azanyl 2-[1-(4-nonylphenoxy)-3-prop-2-enoxy-propan-2-yl]oxyethyl sulfate
- 2-[3-(phenylmethyl)imidazol-4-yl]-N-[(6-phenylpyridin-3-yl)methyl]ethanamine
- azanyl 2-(1-prop-2-enoxybutan-2-yloxy)ethyl sulfate
