1,2-diethylpyrazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=[N+](C=CN=C1)CC
Isomeric SMILES
CCC1=[N+](C=CN=C1)CC
InChI
InChI=1S/C8H13N2/c1-3-8-7-9-5-6-10(8)4-2/h5-7H,3-4H2,1-2H3/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
- (3-methanoyl-4-oxidanyl-phenyl)methyl-dimethyl-(1-phenylprop-2-enyl)azanium chloride
- (3-methanoyl-4-oxidanyl-phenyl)methyl-dimethyl-(1-phenylprop-2-enyl)azanium
- 2-(1,3-dihydroisoindol-2-yl)-N-hexyl-N-pyridin-3-yl-ethanamide
- 3-(1,3-dihydroisoindol-2-yl)-N-propyl-propanamide
- 2-(1,3-dihydroisoindol-2-yl)-N-propyl-ethanamide hydrochloride
- 2-(1,3-dihydroisoindol-2-yl)-N-propyl-ethanamide
- 2-imidazol-1-ylethanamide dihydrochloride
- 4-[2-(3-pyridin-3-ylpropyl)pyridin-3-yl]butanamide
- 2-[4-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide
- N-(1-pyridin-3-ylpropyl)propanamide dihydrochloride
