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2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanethioamide hydrochloride
2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanethioamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCC1CC(C2)CC(=S)N.Cl
Isomeric SMILES
CN1C2CCC1CC(C2)CC(=S)N.Cl
InChI
InChI=1S/C10H18N2S.ClH/c1-12-8-2-3-9(12)5-7(4-8)6-10(11)13;/h7-9H,2-6H2,1H3,(H2,11,13);1H
Other Product
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- 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-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanethioamide
- 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanethioamide
- tert-butyl 7-sulfanylidene-6-azabicyclo[3.2.0]heptane-6-carboxylate
- (E)-but-2-enedioic acid; 2-[(1-methylpiperidin-3-yl)methyl]-4H-indeno[1,2-d][1,3]thiazole
- 2-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]-4H-indeno[1,2-d][1,3]thiazole
- 2-[(1-methylpiperidin-3-yl)methyl]-4H-indeno[1,2-d][1,3]thiazole
- 1-[2-(4H-indeno[1,2-d][1,3]thiazol-2-yl)ethyl]cyclohexan-1-amine
- 2-[1-(phenylmethyl)pyrrolidin-3-yl]ethanethioamide hydrochloride
- 2-[1-(phenylmethyl)pyrrolidin-3-yl]ethanethioamide
- 8-methyl-8-azabicyclo[3.2.1]octane-3-carbothioamide hydrochloride
