N-ethyl-4-pyridin-3-yl-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCCCCC1=CN=CC=C1
Isomeric SMILES
CCNCCCCC1=CN=CC=C1
InChI
InChI=1S/C11H18N2/c1-2-12-8-4-3-6-11-7-5-9-13-10-11/h5,7,9-10,12H,2-4,6,8H2,1H3
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
- ethyl 2,2-dimethyl-3-(4-nitrothiophen-2-yl)propanoate
- 3-[2-(2-azanylethyl)-1H-indol-3-yl]-3-(1H-indol-3-yl)-2-oxidanylidene-1H-imidazol-3-ium-5-carbonitrile; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-[2-(2-azanylethyl)-1H-indol-3-yl]-3-(1H-indol-3-yl)-2-oxidanylidene-1H-imidazol-3-ium-5-carbonitrile
- 3-[2-(4-azanylbutyl)-1H-indol-3-yl]-3-(4-tert-butylphenyl)-2-oxidanylidene-1H-imidazol-3-ium-5-carbonitrile
- ethyl 4-(2-oxidanylidene-1H-imidazol-3-yl)benzoate
- 3-[(2,4-dimethoxyphenyl)methyl]-1-(1-methylindol-3-yl)-2-oxidanylidene-5-[1-[1-(3-piperazin-1-ylpropyl)indol-3-yl]indol-3-yl]imidazole-4-carbonitrile
- N-sulfanylidenemethanimidamide
- 3-[2-(4-azanylbutyl)-1H-indol-3-yl]-2-oxidanylidene-3-(1-propylindol-3-yl)-1H-imidazol-3-ium-5-carbonitrile; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-[2-(4-azanylbutyl)-1H-indol-3-yl]-2-oxidanylidene-3-(1-propylindol-3-yl)-1H-imidazol-3-ium-5-carbonitrile
- 2-[3-[3-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-imidazol-3-ium-3-yl]-1H-indol-2-yl]propyl]guanidine; 2,2,2-tris(fluoranyl)ethanoic acid
