N-ethyl-1-thiophen-2-yl-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CS1)NCC
Isomeric SMILES
CCC(C1=CC=CS1)NCC
InChI
InChI=1S/C9H15NS/c1-3-8(10-4-2)9-6-5-7-11-9/h5-8,10H,3-4H2,1-2H3
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
- 5-[1-(cyclopropylamino)ethyl]-1,3-dihydrobenzimidazol-2-one
- N-ethyl-1-(4-methyl-3-nitro-phenyl)ethanamine
- 2-[1-(cyclopropylamino)ethyl]-5-methyl-phenol
- N-ethyl-3-methyl-pentan-2-amine
- N-[1-(2,4,5-trimethylphenyl)ethyl]cyclopropanamine
- 6-[1-(ethylamino)ethyl]-4H-1,4-benzoxazin-3-one
- 1-(2,3-dihydro-1H-inden-5-yl)-N-ethyl-ethanamine
- 1-(2,5-dimethylthiophen-3-yl)-N-ethyl-ethanamine
- 1-(3,4-dimethoxyphenyl)-N-ethyl-propan-1-amine
- 1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-N-ethyl-ethanamine
