2-pyrrolidin-2-yl-4,5-dihydro-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(NC1)C2=NCCS2
Isomeric SMILES
C1CC(NC1)C2=NCCS2
InChI
InChI=1S/C7H12N2S/c1-2-6(8-3-1)7-9-4-5-10-7/h6,8H,1-5H2
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-pyrrolidin-2-yl-1,3-thiazole
- 5-[4-(triphenylmethyl)sulfanylpyrrolidin-2-yl]-2H-1,2,3,4-tetrazole
- (4-nitrophenyl)methyl N-[2-(4-pyrrolidin-1-yl-1,3-thiazol-2-yl)ethyl]carbamate
- 5-[3-(triphenylmethyl)sulfanylpyrrolidin-1-yl]-1,2,4-oxadiazole
- (4-nitrophenyl)methyl N-[(5-pyrrolidin-1-yl-1,2,4-oxadiazol-3-yl)methyl]carbamate
- 5-pyrrolidin-2-yl-1,2,4-oxadiazol-3-amine
- 5-pyrrolidin-2-yl-1,2,3-thiadiazole
- ethyl 2-[(4-nitrophenyl)methoxycarbonylamino]ethanimidate hydrochloride
- (4-nitrophenyl)methyl 4-[tert-butyl(dimethyl)silyl]oxy-2-(4,5-dihydro-1H-imidazol-2-yl)pyrrolidine-1-carboxylate
- 2-[3-(1H-indol-2-ylcarbonylamino)-6-oxidanylidene-11-propyl-benzo[b][1,4]benzodiazepin-5-yl]ethanoic acid
