2-methoxyethyl(2-thiophen-2-ylethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COCC[NH2+]CCC1=CC=CS1
Isomeric SMILES
COCC[NH2+]CCC1=CC=CS1
InChI
InChI=1S/C9H15NOS/c1-11-7-6-10-5-4-9-3-2-8-12-9/h2-3,8,10H,4-7H2,1H3/p+1
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
- N-(2-methoxyethyl)-2-thiophen-2-yl-ethanamine
- [2-(methylamino)-2-oxidanylidene-ethyl]-(2-thiophen-2-ylethyl)azanium
- N-methyl-2-(2-thiophen-2-ylethylamino)ethanamide
- 3-fluoranyl-4-[[(2-fluorophenyl)methylamino]methyl]benzamide
- [2-oxidanylidene-2-(propylamino)ethyl]-(2-thiophen-2-ylethyl)azanium
- N-propyl-2-(2-thiophen-2-ylethylamino)ethanamide
- (5-aminocarbonyl-2-fluoranyl-phenyl)methyl-[(2-fluorophenyl)methyl]azanium
- [2-(2-cyanoethylamino)-2-oxidanylidene-ethyl]-(2-thiophen-2-ylethyl)azanium
- 4-fluoranyl-3-[[(2-fluorophenyl)methylamino]methyl]benzamide
- N-(2-cyanoethyl)-2-(2-thiophen-2-ylethylamino)ethanamide
