2,3-dimethyl-4,5-dihydro-1,3-thiazol-3-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](CCS1)C
Isomeric SMILES
CC1=[N+](CCS1)C
InChI
InChI=1S/C5H10NS/c1-5-6(2)3-4-7-5/h3-4H2,1-2H3/q+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
- 4,8-bis(azanyl)-7-(4-methoxyphenyl)-1,5-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 1-(4-nitrophenyl)-2-(8-oxidanylquinolin-5-yl)imino-ethanone
- 1-(4-methylphenyl)-2-(8-oxidanylquinolin-5-yl)imino-ethanone
- 5-methyl-2-prop-1-en-2-yl-furo[3,2-f][1]benzofuran-4,8-dione
- 2-(3-methylbutyl)thiophene
- 3,5,7-trimethoxy-2-phenyl-chromen-4-one
- 1-[(1R)-1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]butan-2-ol dihydrochloride
- 1-[(1R)-1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-heptoxy-propan-2-ol dihydrochloride
- 1-[(1R)-1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-heptoxy-propan-2-ol
- 1-[(1R)-1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-(4-methylsulfanylphenoxy)propan-2-ol dihydrochloride
