(NZ)-N-(3,3-dimethyl-1-nitro-butan-2-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(=NO)C[N+](=O)[O-]
Isomeric SMILES
CC(C)(C)/C(=N/O)/C[N+](=O)[O-]
InChI
InChI=1S/C6H12N2O3/c1-6(2,3)5(7-9)4-8(10)11/h9H,4H2,1-3H3/b7-5+
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
- 2-[(Z)-N-diazo-N'-oxidanyl-carbamimidoyl]-N,4,4-trimethyl-pentanamide
- propyl (1E)-3,3-dimethyl-2-(methylcarbamoyl)-N-oxidanyl-butanimidothioate
- 3,3-dimethyl-1-phenethylsulfanyl-butan-2-one
- [(Z)-[1-(1-methylcyclohexyl)-2-methylsulfanyl-ethylidene]amino] N-methylcarbamate
- 2-[(Z)-N,N-dimethyl-N'-oxidanyl-carbamimidoyl]-3-methoxy-N,3-dimethyl-butanamide
- methyl (1Z)-2-(methylcarbamoyl)-N-oxidanyl-butanimidothioate
- 1-cyclopropylpropane-1-thione
- [(Z)-[1-(1-methylcyclopentyl)-2-methylsulfanyl-ethylidene]amino] N-methylcarbamate
- (NZ)-N-(3,3-dimethyl-1-phenoxy-butan-2-ylidene)hydroxylamine
- [(Z)-1-methylsulfanylpentan-2-ylideneamino] N-prop-2-enylcarbamate
