N-(2-methylbutan-2-ylimino)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)N=NC(=O)[O-]
Isomeric SMILES
CCC(C)(C)N=NC(=O)[O-]
InChI
InChI=1S/C6H12N2O2/c1-4-6(2,3)8-7-5(9)10/h4H2,1-3H3,(H,9,10)/p-1
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-methylbutan-2-yliminocarbamic acid
- butyl-(2-tert-butylperoxy-4,4-dimethyl-pentan-2-yl)diazene
- 2-(tert-butyldiazenyl)-4-methyl-2-(2-methylpropyl)pentanenitrile
- (1-azido-1-phenyl-ethyl)-tert-butyl-diazene
- 1-(2-tert-butylhydrazinyl)-3,3,5-trimethyl-cyclohexane-1-carbonitrile
- N-[(Z)-1-cyclopropylethylideneamino]-2-methyl-propan-2-amine
- 1-(butyldiazenyl)cyclohexane-1-carboxamide
- tert-butyl-(1-chloranyl-1-phenyl-ethyl)diazene
- 1-[4,6-bis(2-tert-butylhydrazinyl)-1,3,5-triazin-2-yl]-2-tert-butyl-diazane
- 2-(2-tert-butylhydrazinyl)-4-methyl-2-(2-methylpropyl)pentanenitrile
