N-(1-pyridin-3-ylethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CN=CC=C1)NC2=CC=CC=C2
Isomeric SMILES
CC(C1=CN=CC=C1)NC2=CC=CC=C2
InChI
InChI=1S/C13H14N2/c1-11(12-6-5-9-14-10-12)15-13-7-3-2-4-8-13/h2-11,15H,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
- 3-(1H-indol-3-yl)-2-methyl-propanoic acid
- N-(furan-2-ylmethyl)-1-(oxolan-2-yl)methanamine
- N-[(2,3-dimethoxyphenyl)methyl]prop-2-en-1-amine
- N-[(2,5-dimethoxyphenyl)methyl]prop-2-en-1-amine
- 2-[(2,5-dimethoxyphenyl)methylamino]butan-1-ol
- 3-methoxy-N-(pyridin-2-ylmethyl)propan-1-amine
- N-(furan-2-ylmethyl)-1-(4-methoxyphenyl)-3-methyl-but-3-en-1-amine
- N-[1-(furan-2-yl)-3-methyl-but-3-enyl]-4-methoxy-aniline
- N-[1-(2,5-dimethoxyphenyl)but-3-enyl]aniline
- N-[1-(3,4-dimethoxyphenyl)but-3-enyl]aniline
