tert-butylimino-methoxy-oxidanidyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N=[N+]([O-])OC
Isomeric SMILES
CC(C)(C)N=[N+]([O-])OC
InChI
InChI=1S/C5H12N2O2/c1-5(2,3)6-7(8)9-4/h1-4H3
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-(dimethylamino)-3-fluoranyl-N,N-dimethyl-2-(trifluoromethyl)prop-2-enamide
- 2-methyl-3-(methylamino)propan-1-ol
- N-ethyl-N-trimethylsilyl-nitramide
- methyl (E)-3-fluoranyl-3-[fluoranyl(trimethoxy)-$l^{5}-phosphanyl]-2-(trifluoromethyl)prop-2-enoate
- 2-bromanyl-1,3,4,6,6-pentakis(fluoranyl)-3-nitro-cyclohexa-1,4-diene
- (3E,5E)-6-(dimethylamino)-3-nitro-hexa-3,5-dien-2-one
- 2-bromanyl-1,3,3,4,6,6-hexakis(fluoranyl)cyclohexa-1,4-diene
- methyl N-[bis(methoxycarbonyl)amino]-N-methoxycarbonyl-carbamate
- 2-chloranyl-1,3,4,6,6-pentakis(fluoranyl)-3-nitro-cyclohexa-1,4-diene
- N-[(E)-dimethoxyphosphoryldiazenyl]aniline
