N-ethyl-N-phenyl-pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1=CC=CC=C1)C2=CN=CC=C2
Isomeric SMILES
CCN(C1=CC=CC=C1)C2=CN=CC=C2
InChI
InChI=1S/C13H14N2/c1-2-15(12-7-4-3-5-8-12)13-9-6-10-14-11-13/h3-11H,2H2,1H3
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
- 1,3-bis(2-methylphenoxy)propan-2-amine
- 1,4-bis[(5,6,7-trimethoxynaphthalen-2-yl)methyl]piperazine
- (phenylmethyl) N-[[4-(1H-pyrazolo[3,4-b]pyridin-4-ylcarbamoyl)phenyl]methyl]carbamate
- 1,4-bis[(5,6,7-trimethoxynaphthalen-2-yl)methyl]-1,4-diazepane
- 4-(aminomethyl)-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide
- 1,4-bis[(6,7,8-trimethoxynaphthalen-2-yl)methyl]piperazine
- 4-[[bis(azanyl)methylideneamino]methyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide
- methyl 3-(1H-indol-3-yl)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)propanoate
- 3-(1H-indol-3-yl)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)propanamide
- 3-[2-(5-methyl-1,2,3,4-tetrazol-1-yl)-2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]-1H-indole
