N-heptylquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1=CC2=CC=CC=C2N=C1
Isomeric SMILES
CCCCCCCNC1=CC2=CC=CC=C2N=C1
InChI
InChI=1S/C16H22N2/c1-2-3-4-5-8-11-17-15-12-14-9-6-7-10-16(14)18-13-15/h6-7,9-10,12-13,17H,2-5,8,11H2,1H3
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
- N-octan-2-ylquinolin-3-amine
- N-[1-(4-ethylphenyl)ethyl]quinolin-3-amine
- N-(5-methylheptan-3-yl)quinolin-3-amine
- N-(3,3,5-trimethylcyclohexyl)quinolin-3-amine
- N-butan-2-ylquinolin-3-amine
- N-heptan-4-ylquinolin-3-amine
- N-pentan-2-ylquinolin-3-amine
- N-[1-(5-methylthiophen-2-yl)ethyl]quinolin-3-amine
- N-(1,3-benzodioxol-5-ylmethyl)quinolin-3-amine
- N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinolin-3-amine
