1-methylpteridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CN=CC2=NC=CN=C21
Isomeric SMILES
C[N+]1=CN=CC2=NC=CN=C21
InChI
InChI=1S/C7H7N4/c1-11-5-8-4-6-7(11)10-3-2-9-6/h2-5H,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-[[1-(phenylmethyl)piperidin-4-yl]sulfamoylamino]ethanol
- 2-[4-ethenyl-1-(phenylmethyl)piperidin-4-yl]ethanal
- 2-[1-[oxidanyl(phenylmethoxy)methyl]-3,6-dihydro-2H-pyridin-4-yl]ethanol
- 2-(1-ethoxycyclobutyl)ethanoic acid
- 2-[(1-ethylpyridin-1-ium-3-yl)methyl]isoindole-1,3-dione
- 2-[(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)methyl]-3-oxidanyl-3H-isoindol-1-one
- 2-(2,3-dimethylbut-2-enyl)aniline
- 2,2-bis(chloranyl)-3-ethyl-3-methyl-cyclobutan-1-one
- 2-(2,4,7-trimethyl-7-azabicyclo[3.3.1]nonan-9-yl)ethyl ethanoate
- (2,3-dimethyl-1,2,3,4-tetrahydroquinolin-7-yl)methanol
