(Z)-tert-butyl-oxidanidyl-propoxyimino-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCON=[N+](C(C)(C)C)[O-]
Isomeric SMILES
CCCO/N=[N+](/C(C)(C)C)\[O-]
InChI
InChI=1S/C7H16N2O2/c1-5-6-11-8-9(10)7(2,3)4/h5-6H2,1-4H3/b9-8-
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
- 1-ethenyl-4-oxidanylidene-7-[4-(phenylmethyl)piperazin-1-yl]-1,8-naphthyridine-3-carboxylic acid
- (Z)-butoxyimino-tert-butyl-oxidanidyl-azanium
- ethyl 2,3,3-trimethylpent-4-enoate
- (Z)-methoxyimino-(2-methylbutan-2-yl)-oxidanidyl-azanium
- ethyl 2-methyl-3-phenyl-pent-4-enoate
- (Z)-ethoxyimino-(2-methylbutan-2-yl)-oxidanidyl-azanium
- ethyl 4-bromanyl-6,6,6-tris(chloranyl)-2,3,3-trimethyl-hexanoate
- (Z)-2-methylbutan-2-yl-oxidanidyl-propoxyimino-azanium
- (Z)-butoxyimino-(2-methylbutan-2-yl)-oxidanidyl-azanium
- 3-ethylhexane-3,4-diol
