N-[(5-methylthiophen-2-yl)methyl]-1-pyridin-3-yl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)CNC(C)C2=CN=CC=C2
Isomeric SMILES
CC1=CC=C(S1)CNC(C)C2=CN=CC=C2
InChI
InChI=1S/C13H16N2S/c1-10-5-6-13(16-10)9-15-11(2)12-4-3-7-14-8-12/h3-8,11,15H,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
- 3-(2-pyrrolidin-1-ylethylamino)-1,3-dihydroindol-2-one
- N-(1-benzofuran-2-ylmethyl)-1-pyridin-3-yl-ethanamine
- 4-phenyl-N-(2-pyrrolidin-1-ylethyl)butan-2-amine
- 1-pyridin-3-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine
- 1-(4-bromophenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine
- N-[(5-chloranylthiophen-2-yl)methyl]-1-pyridin-3-yl-ethanamine
- 1-phenyl-N-(2-pyrrolidin-1-ylethyl)ethanamine
- 1-pyridin-3-yl-N-(quinolin-8-ylmethyl)ethanamine
- 1-(4-chlorophenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine
- N-[(4-prop-2-enoxyphenyl)methyl]-1-pyridin-3-yl-ethanamine
