1-thiophen-2-ylpentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC1=CC=CS1)N
Isomeric SMILES
CCCC(CC1=CC=CS1)N
InChI
InChI=1S/C9H15NS/c1-2-4-8(10)7-9-5-3-6-11-9/h3,5-6,8H,2,4,7,10H2,1H3
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
- N-ethyl-1-thiophen-3-yl-pentan-2-amine
- N-ethyl-N-[4-(4-nitrophenyl)butyl]-1-thiophen-3-yl-pentan-2-amine
- 1-thiophen-3-ylpentan-2-amine
- 2-(1-thiophen-3-ylpropylamino)butanenitrile
- N-ethyl-1-thiophen-2-yl-propan-2-amine
- N-[4-[2-[ethyl(1-thiophen-3-ylpropan-2-yl)amino]ethoxy]phenyl]methanesulfonamide
- N'-ethyl-N'-(2-thiophen-3-ylpropyl)ethane-1,2-diamine
- N-[4-[4-(ethylamino)-6-thiophen-2-yl-heptyl]phenyl]methanesulfonamide
- N-[2-[ethyl(1-thiophen-3-ylpropan-2-yl)amino]ethyl]-4-(methylsulfonylamino)benzamide
- N-ethyl-1-thiophen-2-yl-pentan-2-amine
