2,3-diethyl-1-oxidanidyl-pyrazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=C[N+](=C1CC)[O-]
Isomeric SMILES
CCC1=NC=C[N+](=C1CC)[O-]
InChI
InChI=1S/C8H12N2O/c1-3-7-8(4-2)10(11)6-5-9-7/h5-6H,3-4H2,1-2H3
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
- 4-methylbenzenesulfonate; 4-methyl-1H-quinoxalin-4-ium-5-one
- 4-methyl-1H-quinoxalin-4-ium-5-one
- 2-(1,4-dimethylpyridin-1-ium-2-yl)-1,4-dimethyl-pyridin-1-ium dichloride
- 2-(1,4-dimethylpyridin-1-ium-2-yl)-1,4-dimethyl-pyridin-1-ium
- 2,8-dimethoxyperylene
- ethyl 3,4-bis(chloranyl)-2-methylidene-butanoate
- diethyl-methyl-trimethylgermyloxy-germane
- propan-2-yl 3,4-bis(bromanyl)-2-methylidene-butanoate
- propan-2-yl 3,3,4-tris(fluoranyl)-2-methylidene-butanoate
- [2-(1-chloroethyl)phenyl]-propyl-tin(2+)
