1-oxidanidyl-2H-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC=CN1[O-]
Isomeric SMILES
C1C=NC=CN1[O-]
InChI
InChI=1S/C4H5N2O/c7-6-3-1-5-2-4-6/h1-3H,4H2/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-tert-butyl-6-(2-methyl-1-oxidanyl-propan-2-yl)cyclohexa-2,5-diene-1,4-dione
- 2-tert-butyl-6-(2-methyl-1-oxidanyl-propan-2-yl)-4-(1,3-thiazol-2-ylamino)phenol
- (4-nitrophenyl)methyl phosphate
- (4-nitrophenyl)methyl dihydrogen phosphate
- 2,4,5-tri(propan-2-yl)benzenesulfonyl chloride
- magnesium 3-oxidanylpropanoate
- 3,4,8b-trimethyl-7-oxidanyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-5-carbaldehyde
- N,3,4,8b-tetramethyl-7-tri(propan-2-yl)silyloxy-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-5-carboxamide
- 5-bromanyl-7-methoxy-4,8b-dimethyl-3-phenethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole
- 1H-indol-5-ol; 2-oxidanylbenzoate
