2-methyl-5-nitro-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=N1)[N+](=O)[O-]
Isomeric SMILES
CC1=NC=C(C=N1)[N+](=O)[O-]
InChI
InChI=1S/C5H5N3O2/c1-4-6-2-5(3-7-4)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
- 2-bromanyl-N,N-dimethyl-ethanamine hydrochloride
- 3-bromanyl-N,N-dimethyl-propan-1-amine
- 3-bromanyl-N,N-dimethyl-propan-1-amine hydrochloride
- 2-[bis(bromanyl)methyl]-1-oxidanidyl-4-phenyl-pyrimidin-1-ium
- 2-bromanyl-N,N-dimethyl-propan-1-amine
- 2-heptylsulfanylethanoic acid
- 2-bromanyl-N,N-diethyl-ethanamine hydrochloride
- ethyl 4-oxidanylidenenonanoate
- 1-(2-bromoethyl)pyrrolidine
- ethyl 7-methyl-4-oxidanylidene-octanoate
