1-(piperazin-1-ylmethyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CC2=NC=CC3=CC=CC=C32
Isomeric SMILES
C1CN(CCN1)CC2=NC=CC3=CC=CC=C32
InChI
InChI=1S/C14H17N3/c1-2-4-13-12(3-1)5-6-16-14(13)11-17-9-7-15-8-10-17/h1-6,15H,7-11H2
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
- 11-azaspiro[5.5]undec-10-ene
- 10-butyl-11-ethyl-10-azaspiro[5.5]undec-4-ene; ethanoic acid
- 10-butyl-11-ethyl-10-azaspiro[5.5]undec-4-ene
- 4-(phenylmethyl)-1H-pyridine-2-thione
- 1-methyl-2-(phenylmethylsulfanyl)piperidine bromide
- 1-methyl-2-(phenylmethylsulfanyl)piperidine
- 2-(diphenylmethyl)sulfanyl-1-methyl-pyridin-1-ium bromide
- 2-(diphenylmethyl)sulfanyl-1-methyl-pyridin-1-ium
- 2-[phenyl(phenylmethoxy)methyl]sulfanylpyridine
- 2-[[3,5-bis(chloranyl)phenyl]methylsulfanyl]-1-methyl-pyridin-1-ium chloride
