isoquinolin-2-ium; pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC=C1.C1=CC=C2C=[NH+]C=CC2=C1
Isomeric SMILES
C1=CC=NC=C1.C1=CC=C2C=[NH+]C=CC2=C1
InChI
InChI=1S/C9H7N.C5H5N/c1-2-4-9-7-10-6-5-8(9)3-1;1-2-4-6-5-3-1/h1-7H;1-5H/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
- pyridin-1-ium; quinoline
- 4-ethyl-2-phenyl-1,3-dihydropyrazole
- octadecanoate; propane-1,2,3-triol; ethanoate
- isoquinolin-2-ium; quinoline
- isoquinoline; isoquinolin-2-ium
- quinoline; quinolin-1-ium
- 4-ethyl-5-oxidanyl-chromen-2-one
- ethyl 4-(chloromethyl)-2-oxidanylidene-chromene-7-carboxylate
- 4-(chloromethyl)-7-octanoyl-chromen-2-one
- 1-[bis(1-oxidanylbutyl)amino]butan-1-ol; boric acid
