1-propylisoquinoline dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC=CC2=CC=CC=C21.Cl.Cl
Isomeric SMILES
CCCC1=NC=CC2=CC=CC=C21.Cl.Cl
InChI
InChI=1S/C12H13N.2ClH/c1-2-5-12-11-7-4-3-6-10(11)8-9-13-12;;/h3-4,6-9H,2,5H2,1H3;2*1H
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-dimethoxyaniline; propane
- 1-(2-piperidin-1-ylethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol dihydrobromide
- 1-(2-piperidin-1-ylethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 1-(2-morpholin-4-yl-1-phenyl-ethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol dihydrobromide
- 1-(2-morpholin-4-yl-1-phenyl-ethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- (Z)-phenyl-(2-propan-2-yliminocyclopentylidene)methanamine
- sodium; bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; octane
- 6-piperazin-1-yl-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one
- 2-ethyl-6-(2-hydroxyethylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-one
- 2-[1-(6-chloranylpyridazin-3-yl)piperazin-1-ium-1-yl]ethanol
