2-ethoxy-N-[(5-ethylthiophen-2-yl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)CNCCOCC
Isomeric SMILES
CCC1=CC=C(S1)CNCCOCC
InChI
InChI=1S/C11H19NOS/c1-3-10-5-6-11(14-10)9-12-7-8-13-4-2/h5-6,12H,3-4,7-9H2,1-2H3
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
- 2-ethoxy-N-[(1-methylimidazol-2-yl)methyl]ethanamine
- N-[[1-[bis(fluoranyl)methyl]imidazol-2-yl]methyl]-2-ethoxy-ethanamine
- N-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl]-2-ethoxy-ethanamine
- N-cyclopentyl-2-(2-ethoxyethylamino)ethanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethoxyethylamino)ethanamide
- N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-ethoxy-ethanamine
- ethyl 3-(2-ethoxyethylamino)propanoate
- 2-(2-ethoxyethylamino)-1-piperidin-1-yl-ethanone
- 1-(azepan-1-yl)-2-(2-ethoxyethylamino)ethanone
- 4-[(2-ethoxyethylamino)methyl]-3-fluoranyl-benzenecarbonitrile
