4-butylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=NC2=CC=CC=C12
Isomeric SMILES
CCCCC1=CC=NC2=CC=CC=C12
InChI
InChI=1S/C13H15N/c1-2-3-6-11-9-10-14-13-8-5-4-7-12(11)13/h4-5,7-10H,2-3,6H2,1H3
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
- 2,4-dibutylquinoline
- 2-(2-methylpropyl)pyridine-4-carbonitrile
- 2-butylquinoxaline
- 1-cyclopenta-1,3-dien-1-yl-1-propyl-cyclohexane
- phenyl 1-methyl-2-oxidanylidene-4-prop-1-en-2-yl-cyclohexane-1-carboxylate
- 3-(4-methoxyphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one
- phenyl 2-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)ethanoate
- 4-fluoranyl-1-[(4-fluoranyl-2-nitro-phenyl)methyl]-2-nitro-benzene
- O1-methyl O3-phenyl 2,2-dimethylpropanedioate
- bis(4-fluoranyl-2-nitro-phenyl)methanone
