2-(nitromethyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)C[N+](=O)[O-]
Isomeric SMILES
C1=CN=C(N=C1)C[N+](=O)[O-]
InChI
InChI=1S/C5H5N3O2/c9-8(10)4-5-6-2-1-3-7-5/h1-3H,4H2
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-azanyl-4,5-dihydroimidazole-1-carbonitrile
- (2-azanyl-3H-1,3-thiazol-2-yl)methanol
- 2-azanyl-1,3-thiazol-5-ol
- (4-azanyl-1,3-thiazol-2-yl)methanol
- 3-azanyl-4,4-diphenyl-pentan-2-ol
- (phenylmethyl) benzimidazole-1-carboxylate
- (phenylmethyl) 3-(3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)indole-1-carboxylate
- (phenylmethyl) 2-methylindole-1-carboxylate
- (phenylmethyl) 5-phenylimidazole-1-carboxylate
- methyl N-ethenyl-N-ethyl-carbamate
