3-[(5-ethylthiophen-2-yl)methylamino]oxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)CNC2CCOC2=O
Isomeric SMILES
CCC1=CC=C(S1)CNC2CCOC2=O
InChI
InChI=1S/C11H15NO2S/c1-2-8-3-4-9(15-8)7-12-10-5-6-14-11(10)13/h3-4,10,12H,2,5-7H2,1H3
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-bromophenyl)-(3-methyl-5-nitro-phenyl)methanamine
- 1-[2-[(2-oxidanylideneoxolan-3-yl)amino]ethyl]imidazolidin-2-one
- (4-bromanyl-2-fluoranyl-phenyl)-(3-methyl-5-nitro-phenyl)methanamine
- 3-[(2-oxidanylideneoxolan-3-yl)amino]azepan-2-one
- 2,2,2-tris(fluoranyl)-1-(3-methyl-5-nitro-phenyl)ethanamine
- 3-[(2-oxidanylidene-2-piperidin-1-yl-ethyl)amino]oxolan-2-one
- 2-cyclopentyl-1-(2,4-dimethylphenyl)ethanamine
- 3-[(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]oxolan-2-one
- 2-cyclopentyl-1-(2,5-dimethylphenyl)ethanamine
- N-methyl-2-[(2-oxidanylideneoxolan-3-yl)amino]-N-propan-2-yl-ethanamide
