benzo[h]isoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=[NH+]C=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=[NH+]C=C3
InChI
InChI=1S/C13H9N/c1-2-4-12-10(3-1)5-6-11-7-8-14-9-13(11)12/h1-9H/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
- 2-(trimethylazaniumyl)ethanoate; 4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenol
- 2-butyl-5-methyl-1,2-oxazol-2-ium tetrafluoroborate
- 3-(1,3-benzothiazol-2-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-[(E,3Z)-3-(3H-1,3-benzothiazol-2-ylidene)prop-1-enyl]-3-[(E)-2-phenylethenyl]-1,3-benzothiazol-3-ium
- nickel(2+); 2-octylsulfanylethanoate
- 3-butyl-2,6-ditert-butyl-4-(phosphonatomethyl)phenol; nickel(2+)
- N-(dimethylamino-ethenyl-phenyl-silyl)-N-methyl-methanamine
- N-[dimethylamino-ethenyl-[2,3,3-tris(fluoranyl)propyl]silyl]-N-methyl-methanamine
- 5-prop-1-en-2-yl-2,3-dihydrofuran
- 3-isocyanato-1,1,2-trimethyl-cyclohexane
