N-heptylquinolin-5-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1=CC=CC2=C1C=CC=N2
Isomeric SMILES
CCCCCCCNC1=CC=CC2=C1C=CC=N2
InChI
InChI=1S/C16H22N2/c1-2-3-4-5-6-12-17-15-10-7-11-16-14(15)9-8-13-18-16/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
- 3-methylsulfanyl-N-[1-(4-propan-2-ylphenyl)ethyl]aniline
- N-octylquinolin-5-amine
- N-[1-[4-(2-methylpropoxy)phenyl]ethyl]cyclopentanamine
- N-[1-(4-fluorophenyl)propyl]-4-(furan-2-yl)butan-2-amine
- (NE)-N-[1-[2-[(3-methoxyphenyl)methoxy]phenyl]propylidene]hydroxylamine
- (2-chlorophenyl)-(3,4-diethoxyphenyl)methanamine
- N-[1-[2,6-bis(fluoranyl)phenyl]ethyl]-2-(trifluoromethyl)aniline
- 3-methyl-2-[[2,4,5-tris(fluoranyl)-3-oxidanyl-phenyl]carbonylamino]pentanoic acid
- 3-(1H-imidazol-5-yl)-2-(morpholin-4-ylsulfonylamino)propanoic acid
- 2-methyl-1-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]butan-1-amine
