1-(4-iodophenyl)-N-(1-pyridin-3-ylethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)I)NC(C)C2=CN=CC=C2
Isomeric SMILES
CC(C1=CC=C(C=C1)I)NC(C)C2=CN=CC=C2
InChI
InChI=1S/C15H17IN2/c1-11(13-5-7-15(16)8-6-13)18-12(2)14-4-3-9-17-10-14/h3-12,18H,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
- 1-pyridin-3-yl-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamine
- N-[(5-iodanylfuran-2-yl)methyl]-1-pyridin-3-yl-ethanamine
- N-[furan-2-yl-(1-methylimidazol-2-yl)methyl]-1-pyridin-3-yl-ethanamine
- 4-methyl-4-phenyl-N-(1-pyridin-3-ylethyl)pentan-2-amine
- 1-pyridin-3-yl-N-(quinoxalin-2-ylmethyl)ethanamine
- N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-pyridin-3-yl-ethanamine
- N-[cyclopropyl-(4-methylphenyl)methyl]-1-pyridin-3-yl-ethanamine
- N-(1-pyridin-3-ylethyl)hexan-2-amine
- 2-methyl-N-(1-pyridin-3-ylethyl)pentan-3-amine
- 1-cyclohexyl-N-(1-pyridin-3-ylethyl)ethanamine
