3-azanyl-3-methyl-thiolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCSC1=O)N
Isomeric SMILES
CC1(CCSC1=O)N
InChI
InChI=1S/C5H9NOS/c1-5(6)2-3-8-4(5)7/h2-3,6H2,1H3
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
- (3S)-3-azanyl-4-[[(2S)-1-[[(2R)-1-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1-methylindol-3-yl)propanoyl]amino]hexanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 11-[2-[4-[4-[bis(2-methylpropyl)amino]butyl]phenyl]ethanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one
- 2-(7-methyl-2,4-dipyrrolidin-1-yl-pyrrolo[2,3-d]pyrimidin-6-yl)phenol
- 7-methoxy-1,6,9,14-tetrakis(oxidanyl)-8,13-bis(oxidanylidene)-3-(2-oxidanylpropyl)-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid
- 4,5-bis(phenylazanyl)isoindole-1,3-dione
- 1-[2-[4-[3-(4-methoxyphenyl)-2H-chromen-2-yl]phenoxy]ethyl]piperidine
- 2,4-bis(oxidanylidene)pentyl dihydrogen phosphate
- 5-ethyl-3-[[2-fluoranyl-4-[2-(3-methylbutoxycarbonylsulfamoyl)phenyl]phenyl]methyl]-2-propyl-imidazole-4-carboxylic acid
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate
- 2-[[6-[6-[6-[[bis(carboxymethyl)amino]methyl]pyridin-2-yl]-4-(3-isothiocyanato-4-methoxy-phenyl)pyridin-2-yl]pyridin-2-yl]methyl-(carboxymethyl)amino]ethanoic acid
