1-isoquinolin-2-ium-7-ylbutan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC2=C(C=C1)C=C[NH+]=C2
Isomeric SMILES
CCCC(=O)C1=CC2=C(C=C1)C=C[NH+]=C2
InChI
InChI=1S/C13H13NO/c1-2-3-13(15)11-5-4-10-6-7-14-9-12(10)8-11/h4-9H,2-3H2,1H3/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-isoquinolin-7-ylbutan-1-one
- 3-isoquinolin-2-ium-4-ylpropan-1-ol
- 3-isoquinolin-4-ylpropan-1-ol
- isoquinolin-2-ium-5-sulfonamide
- isoquinolin-2-ium-1-carbonitrile
- isoquinolin-2-ium-4-carboxamide
- 5-fluoranylisoquinolin-2-ium
- 5-fluoranylisoquinoline
- 1-methylisoquinolin-2-ium-7-amine
- 1-methylisoquinolin-7-amine
