methyl 4-(thiophen-2-ylmethylamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCNCC1=CC=CS1
Isomeric SMILES
COC(=O)CCCNCC1=CC=CS1
InChI
InChI=1S/C10H15NO2S/c1-13-10(12)5-2-6-11-8-9-4-3-7-14-9/h3-4,7,11H,2,5-6,8H2,1H3
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
- ethyl 2-[(4-propylphenyl)amino]ethanoate
- N',N'-dimethyl-N-(4-propylphenyl)ethane-1,2-diamine
- N-(oxolan-2-ylmethyl)-4-propyl-aniline
- 4-[(4-propylphenyl)amino]butanenitrile
- 3-[(4-propylphenyl)amino]propanenitrile
- N-(2-morpholin-4-ylethyl)-4-propyl-aniline
- N-(furan-2-ylmethyl)-2-[(4-propylphenyl)amino]propanamide
- ethyl 2-[(1-methylpiperidin-4-yl)amino]ethanoate
- 1-(2-cyanophenyl)-N-(cyclohexylmethyl)methanesulfonamide
- 2-[5-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-sulfamoyl]thiophen-2-yl]ethanoic acid
