N-methylidenehydroxylamine; pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C=NO.C1=CN=CN=C1.C1=CN=CN=C1
Isomeric SMILES
C=NO.C1=CN=CN=C1.C1=CN=CN=C1
InChI
InChI=1S/2C4H4N2.CH3NO/c2*1-2-5-4-6-3-1;1-2-3/h2*1-4H;3H,1H2
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
- 1-(3-methylbut-2-enyl)-2-[2-(3-methylbut-2-enyl)phenoxy]benzene
- 3-chloranyl-3-ethyl-2-nitroso-pentan-1-ol
- 4-azanyl-N-(6-decoxy-5-methoxy-pyrimidin-4-yl)benzenesulfonamide
- 3-chloranyl-3-ethyl-2-nitro-pentan-1-ol
- [1,1-bis(hydroxymethylamino)ethylamino]methanol hydrochloride
- [1,1-bis(hydroxymethylamino)ethylamino]methanol
- bismuth pentabromide
- antimony(3+); thiohypoiodous acid
- N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)-[(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)methylsulfinamoyl]methyl]carbamate
- 3,4,4-tris(chloranyl)-2-methyl-butanoate
