2-(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)-1-pyrrolidin-1-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=[N+]1CC(=O)N2CCCC2)C
Isomeric SMILES
CC1=C(SC=[N+]1CC(=O)N2CCCC2)C
InChI
InChI=1S/C11H17N2OS/c1-9-10(2)15-8-13(9)7-11(14)12-5-3-4-6-12/h8H,3-7H2,1-2H3/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
- (4R)-4-[bis(chloranyl)methyl]-2,2-dimethyl-4-phenyl-1,3-dioxolane
- ethoxy-[4-[ethyl(oxidanyl)amino]-4-oxidanylidene-butyl]phosphinic acid
- 2-iodanyl-2-phenyl-ethanoic acid
- (2S)-2-[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]ethanoylamino]-3-methyl-butanoic acid
- 8-butyl-7-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-7,9-diazaspiro[4.4]non-8-en-6-one; (2S)-1-[[(2R,3S)-5-chloranyl-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-oxidanyl-2H-indol-2-yl]carbonyl]pyrrolidine-2-carboxamide
- N2-[2-[(4-azanyl-2,5-dimethyl-pyrazol-3-yl)amino]ethyl]pyridine-2,5-diamine
- (3R,4aR,12bS)-3-methyl-9-[(2R,4R,5S,6R)-6-methyl-5-[(2R,5R,6R)-6-methyl-5-[(2R,5R,6R)-6-methyl-5-[[(2S,6R)-6-methyl-5-oxidanylidene-2H-pyran-2-yl]oxy]oxan-2-yl]oxy-oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]-3-[(2R,5R,6R)-6-methyl-5-[[(2S,6R)-6-methyl-5-oxidanylidene-2H-pyran-2-yl]oxy]oxan-2-yl]oxy-4a,8,12b-tris(oxidanyl)-2,4-dihydrobenzo[a]anthracene-1,7,12-trione
- N'-[3-(aminomethyl)-4-methoxy-phenyl]thiophene-2-carboximidamide
- oxolan-3-ylmethyl N-(oxolan-2-ylmethyl)carbamodithioate
- 2-azanyl-3-ethylsulfanyl-3-methyl-decanoic acid
