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3-[(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-5-methyl-1,3,4-thiadiazole-2-thione
3-[(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-5-methyl-1,3,4-thiadiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C[NH+](CCC2=C1)CN3C(=S)SC(=N3)C)OCC
Isomeric SMILES
CCOC1=C(C=C2C[NH+](CCC2=C1)CN3C(=S)SC(=N3)C)OCC
InChI
InChI=1S/C17H23N3O2S2/c1-4-21-15-8-13-6-7-19(10-14(13)9-16(15)22-5-2)11-20-17(23)24-12(3)18-20/h8-9H,4-7,10-11H2,1-3H3/p+1
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
- 3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-1,3,4-thiadiazole-2-thione
- 2-[4-[(2R)-butan-2-yl]phenoxy]-N-(3,5-dimethylphenyl)ethanamide
- (2R)-2-[[4-(2-methylpropyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]propanenitrile
- 1-butyl-5-chloranyl-3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)pyrazole-4-carboxamide
- [2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethyl] 3-(phenylsulfonyl)propanoate
- N-[(2S)-1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxidanylidene-propan-2-yl]adamantane-1-carboxamide
- 2-[(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-4-methyl-5-(trifluoromethyl)-1,2,4-triazole-3-thione
- 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-4-ium-1-yl]-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanone
- 2-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-methyl-5-(trifluoromethyl)-1,2,4-triazole-3-thione
- 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanone
