6-tert-butylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC2=C(C=C1)N=CC=C2
Isomeric SMILES
CC(C)(C)C1=CC2=C(C=C1)N=CC=C2
InChI
InChI=1S/C13H15N/c1-13(2,3)11-6-7-12-10(9-11)5-4-8-14-12/h4-9H,1-3H3
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
- 3-phenylpropyl octanoate
- 6-(2-methylpropyl)quinoline
- heptyl undec-10-enoate
- N-pentadecylpentadecan-1-amine
- 1-ethoxytetradecane
- 1-ethoxydecane
- 1,1,2-tris(fluoranyl)buta-1,3-diene
- 2-[2-hydroxyethyl(tridecyl)amino]ethanol
- N,N-bis(2-hydroxyethyl)undecanamide
- chloranyl-methyl-(2-methylpropyl)alumane
