N-heptylquinolin-4-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1=CC=NC2=CC=CC=C21
Isomeric SMILES
CCCCCCCNC1=CC=NC2=CC=CC=C21
InChI
InChI=1S/C16H22N2/c1-2-3-4-5-8-12-17-16-11-13-18-15-10-7-6-9-14(15)16/h6-7,9-11,13H,2-5,8,12H2,1H3,(H,17,18)
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
- (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; N,N'-dipyridin-4-ylhexane-1,6-diamine
- N,N'-dipyridin-4-ylhexane-1,6-diamine
- N-[6-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)hexyl]-1,2,3,4-tetrahydroacridin-9-amine
- (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; N,N'-dipyridin-4-ylheptane-1,7-diamine
- N-[4-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)butyl]-1,2,3,4-tetrahydroacridin-9-amine
- N,N'-dipyridin-4-ylheptane-1,7-diamine
- (3S)-3-[[(2S)-2-[2-(5-bromanyl-2-methoxy-phenyl)ethanoylamino]-3-methyl-butanoyl]amino]-4-oxidanylidene-5-(phenylmethylsulfanyl)pentanoic acid
- (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; N,N'-dipyridin-4-yloctane-1,8-diamine
- N,N'-dipyridin-4-yloctane-1,8-diamine
- (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; N,N'-dipyridin-4-ylnonane-1,9-diamine
