N-dodecylquinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC1=CC=NC2=CC=CC=C21
Isomeric SMILES
CCCCCCCCCCCCNC1=CC=NC2=CC=CC=C21
InChI
InChI=1S/C21H32N2/c1-2-3-4-5-6-7-8-9-10-13-17-22-21-16-18-23-20-15-12-11-14-19(20)21/h11-12,14-16,18H,2-10,13,17H2,1H3,(H,22,23)
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
- [3,4,5-tris(chloranyl)phenyl] ethanoate
- 2-(4-chloranyl-2-fluoranyl-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
- 2-(4-bromanyl-2-fluoranyl-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
- 2-methyl-N-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-propan-2-amine
- dimethoxy-(4-methoxyphenoxy)-sulfanylidene-$l^{5}-phosphane
- 4-methyl-[1,2,3,4]tetrazolo[1,5-a]quinazolin-5-one
- (2S,3S,4S,5R,6S)-6-[2-(2-ethylhexoxycarbonyl)phenyl]carbonyloxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 3-chloranyl-N,N-dimethyl-2,6-dinitro-4-(trifluoromethyl)aniline
- 8-ethyl-5-oxidanylidene-2-(2-oxidanylpyrrolidin-1-yl)pyrido[2,3-d]pyrimidine-6-carboxylic acid
- N-(2,6-diethylphenyl)-4,5-dihydro-1H-imidazol-2-amine hydrochloride
