1-(3-chlorophenyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)Cl)NCC2=CC=CN2C
Isomeric SMILES
CC(C1=CC(=CC=C1)Cl)NCC2=CC=CN2C
InChI
InChI=1S/C14H17ClN2/c1-11(12-5-3-6-13(15)9-12)16-10-14-7-4-8-17(14)2/h3-9,11,16H,10H2,1-2H3
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-(2-ethylcyclohexyl)oxy-1,3-dimethyl-pyrazole-4-carbaldehyde
- 2-[1-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]ethylamino]-N-cyclopropyl-propanamide
- 4-(4-methylpentan-2-yloxy)-3-nitro-benzaldehyde
- 2-[1-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]ethylamino]-N-pentan-2-yl-propanamide
- 1-(4-fluorophenyl)-2-(3-methylcyclohexyl)oxy-ethanamine
- 1-(3,4-dichlorophenyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine
- N-(furan-2-ylmethyl)-2-[(2-oxidanylideneoxolan-3-yl)amino]propanamide
- 1-(1,3-benzothiazol-2-yl)-3-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]propan-2-one
- 2-[1-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]ethylamino]-N-propan-2-yl-propanamide
- 2-(4-bromophenyl)-2-(ethylamino)propanenitrile
