4-piperazin-1-ylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CN=CC3=CC=CC=C32
Isomeric SMILES
C1CN(CCN1)C2=CN=CC3=CC=CC=C32
InChI
InChI=1S/C13H15N3/c1-2-4-12-11(3-1)9-15-10-13(12)16-7-5-14-6-8-16/h1-4,9-10,14H,5-8H2
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
- tert-butyl 2-(hex-5-enylamino)ethanoate
- (Z)-12-nitrododec-5-ene
- O-[(1S)-cyclohex-2-en-1-yl] N-tert-butylcarbamothioate
- S-[(1S)-cyclohex-2-en-1-yl] N-butylcarbamothioate
- 2-bromanylhexanoyl chloride
- 2-chloranyl-N-methoxy-2-(4-methylphenyl)ethanamide
- methyl 6-phenylpyridazine-3-carboxylate
- 1-(4,6-dimethoxypyrimidin-2-yl)thiourea
- (2R,3R,4R)-4-methyl-5-oxidanylidene-2-pentyl-oxolane-3-carboxylic acid
- ethyl (2S)-2-methyl-3-oxidanylidene-2-(3-oxidanylidenepropyl)pentanoate
