1-methyl-1,8-naphthyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC2=C1N=CC=C2
Isomeric SMILES
C[N+]1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C9H9N2/c1-11-7-3-5-8-4-2-6-10-9(8)11/h2-7H,1H3/q+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-(4-methoxyphenyl)sulfanyl-N'-oxidanyl-ethanimidamide
- (4R)-4-methylheptan-3-one
- 2-(4-methoxyphenyl)sulfanyl-N'-oxidanyl-ethanimidamide hydrochloride
- (E)-2-[(E)-hex-3-en-2-yl]sulfanylhex-3-ene
- N-(2-acetamido-2-phenyl-ethyl)ethanamide
- (1Z)-3-[(2Z)-cyclooct-2-en-1-yl]sulfanylcyclooctene
- 1-phenylethane-1,2-diamine dihydrochloride
- 3-cyclopent-2-en-1-ylsulfanylcyclopentene
- 4-chloranylbutan-1-amine
- 4-cyclopent-3-en-1-ylsulfanylcyclopentene
