methyl N-diazocarbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)N=[N+]=[N-]
Isomeric SMILES
COC(=O)N=[N+]=[N-]
InChI
InChI=1S/C2H3N3O2/c1-7-2(6)4-5-3/h1H3
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
- (2,2-dimethyl-1,3-dioxolan-4-yl)methyl diethyl phosphite
- (2,2-dimethyl-1,3-dioxolan-4-yl)methyl diethyl phosphate
- (3-diethoxyphosphoryloxy-2-octadecanoyloxy-propyl) octadecanoate
- 1-nitrocyclopenta-1,3-diene
- cyclopenta-1,4-dien-1-ylbenzene
- 2-chloranylcyclopenta-1,3-diene
- 1-cyclopenta-1,4-dien-1-ylethanone
- O-butyl N-ethylcarbamothioate
- (3-methyl-2-phenylsulfanyl-cyclopent-2-en-1-yl) ethanoate
- (5-phenylcyclopenten-1-yl)sulfanylbenzene
