3-[(3-methylthiophen-2-yl)methyl]azetidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)CC2CNC2
Isomeric SMILES
CC1=C(SC=C1)CC2CNC2
InChI
InChI=1S/C9H13NS/c1-7-2-3-11-9(7)4-8-5-10-6-8/h2-3,8,10H,4-6H2,1H3
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
- 3-[(3,4-dichlorophenyl)methyl]azetidine
- 4-(4-ethylpiperazin-1-yl)sulfonyl-1H-pyrrole-2-carbohydrazide
- 1-methyl-4-[methyl(pyridin-3-ylmethyl)sulfamoyl]pyrrole-2-carboxylic acid
- 4-[(2,4-dimethylphenyl)sulfamoyl]-1-methyl-pyrrole-2-carboxylic acid
- 4-(pentan-3-ylsulfamoyl)-1H-pyrrole-2-carboxylic acid
- 2-[[1-methyl-4-(methylsulfamoyl)pyrrol-2-yl]carbonylamino]ethanoic acid
- (E)-3-(6-ethoxyimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enoic acid
- 2-[(4-chloranyl-1H-pyrrol-2-yl)carbonyl-methyl-amino]ethanoic acid
- 5-(aminocarbamoyl)-N-(furan-2-ylmethyl)-1-methyl-pyrrole-3-sulfonamide
- 3-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methyl]azetidine
