N,N-dibutylpyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C1=CC=NC=C1
Isomeric SMILES
CCCCN(CCCC)C1=CC=NC=C1
InChI
InChI=1S/C13H22N2/c1-3-5-11-15(12-6-4-2)13-7-9-14-10-8-13/h7-10H,3-6,11-12H2,1-2H3
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
- 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(2,6-diethylphenyl)ethanamide
- 1-(4-cyclohexylphenyl)-3-[(3,4-dichlorophenyl)amino]propan-1-one
- 7-(4-bromophenyl)-1,3-dimethyl-pteridine-2,4-dione
- 3-(6-oxidanylnaphthalen-2-yl)-1-[2-oxidanyl-3-(6-oxidanylnaphthalen-2-yl)naphthalen-1-yl]naphthalen-2-ol
- 2-[(2,4-dimethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide
- N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylphenyl)sulfonyl-propyl-amino]-N-(phenylmethyl)ethanamide
- (17-acetyloxy-10,13-dimethyl-11-oxidanylidene-1,2,3,4,7,8,9,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl) ethanoate
- 3-chloranyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-N-propyl-propanamide
- 4-(2-hydroxyphenyl)butanoic acid
- methyl 2-azanyl-1-(4-fluorophenyl)-5-oxidanylidene-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carboxylate
