N-[(5-ethylthiophen-2-yl)methyl]-1-(oxolan-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)CNC(C)C2CCCO2
Isomeric SMILES
CCC1=CC=C(S1)CNC(C)C2CCCO2
InChI
InChI=1S/C13H21NOS/c1-3-11-6-7-12(16-11)9-14-10(2)13-5-4-8-15-13/h6-7,10,13-14H,3-5,8-9H2,1-2H3
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
- 4-fluoranyl-3-[[1-(oxolan-2-yl)ethylamino]methyl]benzamide
- 3-fluoranyl-4-[[1-(oxolan-2-yl)ethylamino]methyl]benzamide
- 2-[[1-(oxolan-2-yl)ethylamino]methyl]benzamide
- 4-[[1-(oxolan-2-yl)ethylamino]methyl]benzamide
- 3-(2-aminophenyl)-N-(1-methylpyrazol-4-yl)propanamide
- 3-(3-aminophenyl)-N-(1-methylpyrazol-4-yl)propanamide
- 3-(4-aminophenyl)-N-(1-methylpyrazol-4-yl)propanamide
- 2-methyl-6-[(1-methylpyrazol-4-yl)carbamoyl]pyridine-3-carboxylic acid
- 4-[(1-methylpyrazol-4-yl)carbamoyl]benzoic acid
- N-(2-methylphenyl)-2-[1-(oxolan-2-yl)ethylamino]ethanamide
