N-(3-cyclopropyl-2,6-dihydro-1,3,5-oxadiazin-4-yl)nitramide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1N2COCN=C2N[N+](=O)[O-]
Isomeric SMILES
C1CC1N2COCN=C2N[N+](=O)[O-]
InChI
InChI=1S/C6H10N4O3/c11-10(12)8-6-7-3-13-4-9(6)5-1-2-5/h5H,1-4H2,(H,7,8)
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
- (E)-3-[2-[[(2-ethoxy-2-oxidanylidene-ethanoyl)-(phenylmethyl)amino]methyl]-5-naphthalen-1-yl-phenyl]prop-2-enoate
- N-(3-propyl-2,6-dihydro-1,3,5-oxadiazin-4-yl)nitramide
- O-[[4-(1,3-benzothiazol-2-ylsulfanylmethyl)phenyl]-cyclohexyl-methyl]hydroxylamine
- N-(3-ethyl-2,6-dihydro-1,3,5-oxadiazin-4-yl)nitramide
- 1-methyl-4-propan-2-yl-benzene; ruthenium(2+)
- (3-cyclopropyl-2,6-dihydro-1,3,5-oxadiazin-4-yl)cyanamide
- 4-azanyl-3-cyclobutyl-butanoic acid
- N-(3-prop-2-enyl-2,6-dihydro-1,3,5-oxadiazin-4-yl)nitramide
- 4-cyclobutylpyrrolidin-2-one
- (3-ethyl-2,6-dihydro-1,3,5-oxadiazin-4-yl)cyanamide
