1-pyrrol-1-yl-2-(thiolan-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(SC1)CC(=O)N2C=CC=C2
Isomeric SMILES
C1CC(SC1)CC(=O)N2C=CC=C2
InChI
InChI=1S/C10H13NOS/c12-10(11-5-1-2-6-11)8-9-4-3-7-13-9/h1-2,5-6,9H,3-4,7-8H2
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
- (1R,5R)-7-butyl-8-methyl-8-azabicyclo[3.2.1]octan-4-one
- (5S,9R)-9-propan-2-yl-3-azaspiro[4.5]decan-2-one
- spiro[2,8-dihydroazulene-3,1'-cyclopentane]-1-one
- trimethyl(4-pyrrolidin-1-ylbuta-1,2-dienyl)silane
- 5-(chloromethyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine
- (E,5E)-5-(phenylmethylidene)hept-3-en-2-one
- 1-chloranyl-4-[(E)-2-isothiocyanatoethenyl]benzene
- N-(4-morpholin-4-ylbutyl)ethanamide
- 8-methylidene-11-oxa-10$l^{4}-thiaspiro[5.5]undecane 10-oxide
- N-but-3-en-2-yl-4-chloranyl-2-methyl-aniline
