nitroso carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(N)ON=O
Isomeric SMILES
C(=O)(N)ON=O
InChI
InChI=1S/CH2N2O3/c2-1(4)6-3-5/h(H2,2,4)
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
- [2,3,4,5-tetraacetyloxy-6-[(3,4-diacetyloxy-6-phenylmethoxy-oxan-2-yl)methylamino]hexyl] ethanoate
- dipotassium oxidanidyl(oxidanylidene)alumane decahydrofluoride
- [2,3,4,5-tetraacetyloxy-6-[(4,5-diacetyloxy-6-methyl-2-phenylmethoxy-oxan-3-yl)amino]-6-oxidanylidene-hexyl] ethanoate
- 4-isocyanato-4-(2-isocyanatophenyl)cyclohexa-2,5-diene-1-carboxylate
- 4-isocyanato-4-(2-isocyanatophenyl)cyclohexa-2,5-diene-1-carboxylic acid
- [2,3,4,5-tetraacetyloxy-6-[(3,4-diacetyloxy-6-phenylmethoxy-oxan-2-yl)methylamino]-6-oxidanylidene-hexyl] ethanoate
- 2,6-dimethylheptan-2-ol; 2,5-dimethylhexane-2,5-diol
- N-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,4-tris(oxidanyl)-N-(phenylmethyl)hexanediamide
- carbonic acid; cyclobutane; 1,2,3,4-tetrabutylcyclopentane
- (phenylmethyl) N-[6-[[4,5-bis(oxidanyl)pentanoylamino]methyl]-4,5-bis(oxidanyl)-2-phenylmethoxy-oxan-3-yl]carbamate
