4-piperidin-1-ylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CN=CC3=CC=CC=C32
Isomeric SMILES
C1CCN(CC1)C2=CN=CC3=CC=CC=C32
InChI
InChI=1S/C14H16N2/c1-4-8-16(9-5-1)14-11-15-10-12-6-2-3-7-13(12)14/h2-3,6-7,10-11H,1,4-5,8-9H2
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
- 1-bromanyl-3-[(Z)-prop-1-enoxy]benzene
- (2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoic acid
- [(2R,3R,4S,5R,6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-chloranyl-5-phenylmethoxy-4-prop-2-enoxy-oxan-3-yl] ethanoate
- 1-[2-oxidanyl-3-propyl-4-[[4-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenoxy]methyl]phenyl]ethanone
- (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-2-ethyl-2,5,7,12-tetrakis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracene-1-carboxylic acid
- N3-(6-chloranyl-2-methoxy-acridin-9-yl)-N1,N5-bis[5-[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propylamino]pentyl]pentane-1,3,5-triamine heptahydrochloride
- N3-(6-chloranyl-2-methoxy-acridin-9-yl)-N1,N5-bis[5-[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propylamino]pentyl]pentane-1,3,5-triamine
- 3-(acridin-9-ylamino)-N,N'-bis[5-[3-(acridin-9-ylamino)propanoylamino]pentyl]pentanediamide trihydrochloride
- 3-(acridin-9-ylamino)-N,N'-bis[5-[3-(acridin-9-ylamino)propanoylamino]pentyl]pentanediamide
- N-(3-butan-2-yloxy-2-pyrrolidin-1-yl-propyl)-N-(phenylmethyl)-1,3-benzodioxol-5-amine
