N-(2-pyridin-4-ylethyl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NCCC1=CC=NC=C1
Isomeric SMILES
CCC(C)NCCC1=CC=NC=C1
InChI
InChI=1S/C11H18N2/c1-3-10(2)13-9-6-11-4-7-12-8-5-11/h4-5,7-8,10,13H,3,6,9H2,1-2H3
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
- N-(2-pyridin-4-ylethyl)pyridin-2-amine
- ethyl 2-cyano-3-(2-fluorophenyl)-3-oxidanylidene-propanoate
- 2-chloranyl-N-(2-pyridin-4-ylethyl)aniline
- ethyl 3-(3-chlorophenyl)-2-cyano-3-oxidanylidene-propanoate
- N-(2-pyridin-4-ylethyl)-3-(trifluoromethyl)aniline
- N1,N1-dimethyl-2,6-bis(trifluoromethyl)benzene-1,4-diamine
- N-(2-methoxyethyl)-2-pyridin-4-yl-ethanamine
- 4-[2,2,2-tris(fluoranyl)ethyl]aniline hydrochloride
- N-(2-pyridin-4-ylethyl)cyclopentanamine
- 2-(4-chlorophenyl)-6-methoxy-naphthalene
