3-hexyl-2-oxidanidyl-2,7-naphthyridin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=[N+](C=C2C=NC=CC2=C1)[O-]
Isomeric SMILES
CCCCCCC1=[N+](C=C2C=NC=CC2=C1)[O-]
InChI
InChI=1S/C14H18N2O/c1-2-3-4-5-6-14-9-12-7-8-15-10-13(12)11-16(14)17/h7-11H,2-6H2,1H3
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-oxidanidyl-2,7-naphthyridin-2-ium
- 7-oxidanidyl-6-phenyl-1,7-naphthyridin-7-ium
- 7-oxidanidyl-1,7-naphthyridin-7-ium
- 2-methylperoxypropan-2-ylbenzene
- (4-acetamidocyclohexyl) ethanoate
- 4-[(E)-2-(4-chlorophenyl)ethenyl]-7-oxidanyl-chromen-2-one
- 1-(4-bromophenyl)-2-(3,5-dimethoxyphenoxy)ethanone
- 1-(3,5-dimethoxyphenoxy)-3,3-dimethyl-butan-2-one
- 3-[(3-methanoylazulen-1-yl)-phenyl-methyl]azulene-1-carbaldehyde
- dimethyl 3-oxidanyl-6-phenyl-benzene-1,2-dicarboxylate
