3-pyridin-2-ylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=NC(=CC2=C1)C3=CC=CC=N3
Isomeric SMILES
C1=CC=C2C=NC(=CC2=C1)C3=CC=CC=N3
InChI
InChI=1S/C14H10N2/c1-2-6-12-10-16-14(9-11(12)5-1)13-7-3-4-8-15-13/h1-10H
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-fluorophenyl)-3,8-diazabicyclo[3.2.1]octane
- 1-bromanyl-5,5-dimethyl-imidazolidine-2,4-dione
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]propanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoic acid
- (4-azanylcyclohexyl)-ethoxy-phosphinic acid
- (E)-3-(4-azanyl-3,5-dimethyl-phenyl)prop-2-enenitrile
- [(1E,3S,5R,7R,8R,9E,11R,14S,15R)-14-[(2S)-1-[2-[(2S,3R,6S)-6-[(2S,3E,5E)-6-iodanyl-2-methoxy-3-methyl-hexa-3,5-dienyl]-3-methyl-2-triethylsilyloxy-oxan-2-yl]-2-oxidanylidene-ethanoyl]piperidin-2-yl]carbonyloxy-7-methoxy-16-[(1S,3R,4R)-3-methoxy-4-tri(propan-2-yl)silyloxy-cyclohexyl]-3,5,9,11,15-pentamethyl-6,12-bis(oxidanylidene)-1-tributylstannyl-hexadeca-1,9-dien-8-yl]oxy-(2,3,3-trimethylbutan-2-yl)silicon
- 2-azanyl-6-cyclopropyl-5,6,7,8-tetrahydro-1H-pteridin-4-one
- [3-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxy-propyl] (Z)-octadec-9-enoate; [3-[3-[4-(3-azanylpropylamino)butylamino]propylamino]-3-oxidanylidene-propyl]-[2,3-bis[(E)-octadec-9-enoxy]propyl]-dimethyl-azanium; 2,2,2-tris(fluoranyl)ethanoate
- 3-azanyl-2-methyl-4-oxidanylidene-hex-5-ene-2-sulfonic acid
- [3-[3-[4-(3-azanylpropylamino)butylamino]propylamino]-3-oxidanylidene-propyl]-[2,3-bis[(E)-octadec-9-enoxy]propyl]-dimethyl-azanium
