3,4,4-trimethyl-2-oxidanidyl-1,2,6-oxadiazin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](ON=CC1(C)C)[O-]
Isomeric SMILES
CC1=[N+](ON=CC1(C)C)[O-]
InChI
InChI=1S/C6H10N2O2/c1-5-6(2,3)4-7-10-8(5)9/h4H,1-3H3
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
- 4,4,5-trimethyl-2-oxidanidyl-1,2,6-oxadiazin-2-ium
- (3,4,4-trimethyl-5H-1,2-oxazol-5-yl) ethanoate
- (NZ)-N-[1-(4-bromanylthiophen-2-yl)ethylidene]hydroxylamine
- N-(4-bromanylthiophen-2-yl)ethanamide
- 4-bromanyl-N-methyl-thiophene-2-carboxamide
- 5-bromanyl-N-methyl-thiophene-2-carboxamide
- ethyl 3-(6-azanyl-2-methyl-11H-pyrrolo[2,1-c][1,4]benzodiazepin-10-ium-5-yl)-2-oxidanylidene-propanoate
- 3-nitroso-2,4-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
- [3-(dimethylaminomethyl)-9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazolin-3-yl]methyl ethanoate
- N-(cyclopentylideneamino)quinolin-2-amine
