methyl 3-(diethylamino)-3-thiophen-2-yl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(CC(=O)OC)C1=CC=CS1
Isomeric SMILES
CCN(CC)C(CC(=O)OC)C1=CC=CS1
InChI
InChI=1S/C12H19NO2S/c1-4-13(5-2)10(9-12(14)15-3)11-7-6-8-16-11/h6-8,10H,4-5,9H2,1-3H3
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
- (2S,3R)-3-prop-2-enoxydodecan-2-amine
- (2S)-3-[(E)-(3-chlorophenyl)methylideneamino]oxy-2-methyl-propanoic acid
- 2-dimethylaminoethyl 2-(2-chlorophenyl)ethanoate
- 1-[chloranyl(propylsulfanyl)phosphoryl]piperidine
- N-(5-tert-butyl-1H-pyrazol-3-yl)-2,2-dimethyl-propanimidoyl chloride
- (E)-1-iodanyl-4-(methoxymethoxy)but-2-ene
- cyclopentane; iron(2+); 2-methylpropylcyclopentane
- 2-methylpropylcyclopentane
- ethyl (2E)-2-[5-(dioxidanyl)-5-methyl-furan-2-ylidene]-3-oxidanylidene-butanoate
- 2,3-bis(oxidanyl)-6H-benzo[b][1]benzoxepin-5-one
