1-prop-2-enylisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=[NH+]C=CC2=CC=CC=C21
Isomeric SMILES
C=CCC1=[NH+]C=CC2=CC=CC=C21
InChI
InChI=1S/C12H11N/c1-2-5-12-11-7-4-3-6-10(11)8-9-13-12/h2-4,6-9H,1,5H2/p+1
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-prop-2-enylisoquinoline
- [5-(dimethylcarbamoyl)-2-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)non-1-enoxy]phenyl]-methyl-propyl-azanium
- 4-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)non-1-enoxy]-N,N-dimethyl-3-[methyl(propyl)amino]benzamide
- ethyl 2-iodanyl-3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoate
- 2-[[4-[bis(fluoranyl)methoxy]pyrimidin-2-yl]carbamoylsulfamoyl]benzoic acid
- azane; 3,6-bis(chloranyl)-2-methoxy-benzoic acid
- 2-(aminocarbonylsulfamoyl)benzoic acid
- titanium(2+) trifluoride
- 1H-inden-1-ide; zirconium(2+); hydrochloride
- tin(4+) difluoride
