2,6-naphthyridin-6-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[NH+]=CC2=C1C=NC=C2
Isomeric SMILES
C1=C[NH+]=CC2=C1C=NC=C2
InChI
InChI=1S/C8H6N2/c1-3-9-6-8-2-4-10-5-7(1)8/h1-6H/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
- [6-(dimethoxymethyl)pyridin-3-yl]methanol
- (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-iodanylethoxyimino)ethanal
- 8-(chloromethyl)naphthalene-1-carbaldehyde
- (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(4-methylphenoxy)imino-ethanal
- 2-(dimethoxymethyl)-5-(oxiran-2-ylmethoxy)furan
- 4-phenylhexane-1,2,6-triol
- 4-(dimethoxymethyl)-3-(oxiran-2-ylmethoxy)pyridine
- 2-ethoxycarbonyloxypropanoate
- ethyl 3-[(E)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethylidene]amino]oxybenzoate
- 6-methoxy-4-methyl-3-sulfanyl-2,4-dihydro-1,3,5-triazin-1-ium 1-oxide
