N,N-diethylisoquinolin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=NC=CC2=CC=CC=C21
Isomeric SMILES
CCN(CC)C1=NC=CC2=CC=CC=C21
InChI
InChI=1S/C13H16N2/c1-3-15(4-2)13-12-8-6-5-7-11(12)9-10-14-13/h5-10H,3-4H2,1-2H3
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
- 8-oxidanyl-N-[(2-oxidanylidene-1,3-dihydroindol-3-yl)methyl]-1,6-naphthyridine-7-carboxamide
- N-[(3-cyanophenyl)carbamoyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide
- 2-ethyl-4,4-bis(fluoranyl)-4-[4-(4-methoxyphenyl)phenyl]butanoic acid
- 8-butyl-2-(1H-indazol-5-ylamino)pyrido[2,3-d]pyrimidin-7-one
- ethyl 3-(3,3-dimethylbut-1-en-2-ylsulfanyl)-2-(2-nitrooxyethanoylamino)propanoate
- 4-[(1R)-3-(2-hydroxyethylamino)-1-(1,2-oxazol-5-yl)propyl]sulfanyl-6-methoxy-pyridine-3-carbonitrile
- 1-morpholin-4-yl-2-naphthalen-1-ylsulfonyl-guanidine
- (2S,3S,4R,4aR,7Z,11aR)-3,4-dimethoxy-2-(phenylmethyl)-2,3,4,4a,6,9,11,11a-octahydropyrano[3,2-b][1,5]dioxonine
- (4aR)-7-(1-hydroxyethyl)-1,1-dimethyl-5,6-bis(oxidanyl)-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylic acid
- methyl (2S)-1-[(1-phenylindol-2-yl)methyl]pyrrolidine-2-carboxylate
