4-(2-ethylpyridin-3-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC=N1)CCCCN
Isomeric SMILES
CCC1=C(C=CC=N1)CCCCN
InChI
InChI=1S/C11H18N2/c1-2-11-10(6-3-4-8-12)7-5-9-13-11/h5,7,9H,2-4,6,8,12H2,1H3
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
- (Z)-3-(4-methoxyphenyl)-2-naphthalen-2-yl-prop-2-enoic acid
- 4-[2-[5,5-bis(4-bromophenyl)pent-4-enyl]pyridin-3-yl]butan-1-amine
- (E)-N-butylhex-4-enamide
- 6-(1-methoxypentan-3-yl)-1-benzothiophene-2-carbaldehyde
- N-(4-pyridin-3-ylbutyl)oct-7-enamide
- 5,5-diphenyl-N-(5-pyrimidin-1-ium-1-ylpentyl)pent-4-enamide
- N-propylpent-4-enamide
- 2-butyl-3-methoxy-benzamide
- 2-(4-nitrophenoxy)-3,4,5,6,7-pentakis(oxidanyl)heptanal
- [3,5-diacetyloxy-2-[3-acetyloxy-2,4-bis(oxidanylidene)pentan-3-yl]-6-[2-[3-acetyloxy-2,4-bis(oxidanylidene)pentan-3-yl]-2,3,6-triethanoyl-6-[2-(hydroxymethyl)-6-[2-(hydroxymethyl)-6-[2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-2,3,4,5,6-pentaethanoyl-oxan-4-yl] ethanoate
