7,8-dihydroisoquinolin-2-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)C=C[NH+]=C2
Isomeric SMILES
C1CC2=C(C=C1)C=C[NH+]=C2
InChI
InChI=1S/C9H9N/c1-2-4-9-7-10-6-5-8(9)3-1/h1,3,5-7H,2,4H2/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
- isoquinolin-2-ium-6-amine
- 2,3-dihydrofuro[3,2-b]pyridin-4-ium
- 2,5-diethylpyrazin-1-ium
- 1,3-bis(oxidanyl)propyl-triethyl-azanium
- 2-[methyl(1-oxidanyldodecyl)amino]ethanoic acid
- sodium 1-azanyl-4-oxidanylidene-nonadecane-2-sulfonic acid
- 1-azanyl-4-oxidanylidene-nonadecane-2-sulfonic acid
- sodium 1-azanyl-3-oxidanylidene-icosane-2-sulfonic acid
- 1-azanyl-3-oxidanylidene-icosane-2-sulfonic acid
- sodium 1-azanyl-3-oxidanylidene-octadecane-2-sulfonic acid
