2-methoxy-5-nitro-pyrazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(N=C1)[N+](=O)[O-]
Isomeric SMILES
COC1=NC=C(N=C1)[N+](=O)[O-]
InChI
InChI=1S/C5H5N3O3/c1-11-5-3-6-4(2-7-5)8(9)10/h2-3H,1H3
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-fluoranyl-3-methyl-phenyl)methanediol
- 4-methoxy-4a,5,6,7-tetrahydro-2H-pyrrolo[1,2-b][1,2]oxazine
- (4S)-4-fluoranyl-1-methyl-4-propan-2-yl-cyclohexene
- (2S)-2-(oxan-2-yloxy)propanenitrile
- 6-fluoranyl-N2,N2-dimethyl-pyrimidine-2,4-diamine
- 4,4-dimethoxy-6-methyl-6-azabicyclo[3.1.0]hex-2-ene
- 3-fluoranyl-4-(1-hydroxyethyl)phenol
- 5-methoxy-8-methyl-8-azabicyclo[3.2.1]octane
- 2-[bis(fluoranyl)methyl]-2-fluoranyl-thiolane
- 4-pent-4-enoxyazetidin-2-one
