6-butan-2-ylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC2=C(C=C1)N=CC=C2
Isomeric SMILES
CCC(C)C1=CC2=C(C=C1)N=CC=C2
InChI
InChI=1S/C13H15N/c1-3-10(2)11-6-7-13-12(9-11)5-4-8-14-13/h4-10H,3H2,1-2H3
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
- 2,2,5-trimethyl-5-pentyl-cyclopentan-1-one
- 2-(ethoxymethyl)pyrazine
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14-nonacosakis(fluoranyl)-16-iodanyl-hexadecane
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-nonadecakis(fluoranyl)-11-iodanyl-undecane
- bis[2-[2-(2-butoxyethoxy)ethoxy]ethyl] pentanedioate
- bis[2-[2-(2-butoxyethoxy)ethoxy]ethyl] butanedioate
- bis[2-[2-(2-butoxyethoxy)ethoxy]ethyl] hexanedioate
- 2,6-dimethylheptan-4-amine
- N-butyl-2-methoxy-aniline
- ethyl 2-methylpropoxycarbothioylsulfanylmethanoate
