1,8-naphthyridine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(N=C1)N=CC=C2.Cl.Cl
Isomeric SMILES
C1=CC2=C(N=C1)N=CC=C2.Cl.Cl
InChI
InChI=1S/C8H6N2.2ClH/c1-3-7-4-2-6-10-8(7)9-5-1;;/h1-6H;2*1H
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
- cinnolin-2-ium; propanedioate
- cinnolin-2-ium; 2-oxidanylbenzoate
- hydrogen phosphate; 1-naphthalen-1-ylnaphthalene
- cinnolin-2-ium; 2-oxidanylpropane-1,2,3-tricarboxylate
- N-(2-azanylpyridin-3-yl)-N-[3-(dimethylamino)propyl]-2-methyl-propanamide
- 1,5-dihydro-1,2-diazepin-4-one
- 3-(1H-1,2-benzodiazepin-5-yl)propan-1-amine; (E)-but-2-enedioic acid
- 3-(1H-1,2-benzodiazepin-5-yl)propan-1-amine
- 4-[3-(oxan-2-yloxy)propyl]-1,2-dihydropyridin-2-amine
- N-(2-azanylpyridin-3-yl)-N-[3-(dimethylamino)-1-[2-(phenylcarbonyl)phenyl]propyl]-2-methyl-propanamide
