5-methyl-1-oxidanidyl-2-propan-2-yl-pyrazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C([N+](=C1)[O-])C(C)C
Isomeric SMILES
CC1=NC=C([N+](=C1)[O-])C(C)C
InChI
InChI=1S/C8H12N2O/c1-6(2)8-4-9-7(3)5-10(8)11/h4-6H,1-3H3
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
- 5-cyclopentyl-3-ethyl-1,3,5-thiadiazinane-2-thione
- 5-ethyl-3H-[1,2,4]triazolo[1,5-c]quinazoline-2-thione
- (1-ethylpyrazol-4-yl)-(5-methyl-2-oxidanyl-phenyl)methanone
- 2-bromanyl-1-(5-ethylpyridin-2-yl)ethanol
- (5Z)-3-ethyl-5-[(2-methylphenyl)methylidene]imidazolidine-2,4-dione
- 1,5-diethyl-2-methylidene-6-oxidanylidene-6$l^{4},7-dithiabicyclo[3.1.1]heptan-4-one
- 2-methyl-1-oxidanidyl-5-propan-2-yl-pyrazin-1-ium
- 4-ethyl-3-hex-3-ynyl-1,2-dithiete 1,1-dioxide
- 3-methyl-6-propan-2-yl-cyclohexa-1,3-dien-1-ol
- 3-ethyl-4-hex-3-ynyl-1,2-dithiete 1,1-dioxide
