N-heptylquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1=CC=CC2=C1N=CC=C2
Isomeric SMILES
CCCCCCCNC1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C16H22N2/c1-2-3-4-5-6-12-17-15-11-7-9-14-10-8-13-18-16(14)15/h7-11,13,17H,2-6,12H2,1H3
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
- N-[[2-(dimethylaminomethyl)phenyl]methyl]heptan-1-amine
- N-[2-(nonan-2-ylamino)ethyl]methanesulfonamide
- N-(3-piperidin-1-ylpropyl)heptan-1-amine
- N-octan-2-yl-4,5,6,7-tetrahydro-1-benzofuran-4-amine
- N-(3-pyrrolidin-1-ylpropyl)heptan-1-amine
- N-nonan-2-yl-4,5,6,7-tetrahydro-1-benzofuran-4-amine
- N-heptyl-N',N'-dimethyl-1-phenyl-ethane-1,2-diamine
- N-[1-(oxolan-2-yl)ethyl]octan-2-amine
- N-[[2-(diethylaminomethyl)phenyl]methyl]heptan-1-amine
- 1-[4-[(heptylamino)methyl]phenyl]pyrrolidin-2-one
