2-methyl-N-(2-thiophen-2-ylethyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CNCCC1=CC=CS1
Isomeric SMILES
CCC(C)CNCCC1=CC=CS1
InChI
InChI=1S/C11H19NS/c1-3-10(2)9-12-7-6-11-5-4-8-13-11/h4-5,8,10,12H,3,6-7,9H2,1-2H3
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-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]-4-methoxy-phenol
- 5-[1-(2-thiophen-2-ylethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one
- 1-(2,5-dimethyl-1,3-thiazol-4-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanamine
- 5-methyl-2-[1-(2-thiophen-2-ylethylamino)ethyl]phenol
- N-[3-[1-[(4-fluoranyl-2-methyl-phenyl)amino]ethyl]phenyl]ethanamide
- 1-thiophen-2-yl-N-(2-thiophen-2-ylethyl)propan-1-amine
- 5-[1-[(4-fluoranyl-2-methyl-phenyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one
- 1-(4-methyl-3-nitro-phenyl)-N-(2-thiophen-2-ylethyl)ethanamine
- 3-methyl-N-(2-thiophen-2-ylethyl)pentan-2-amine
- 5-methoxy-2-[1-(2-thiophen-2-ylethylamino)ethyl]phenol
