ethyl N-diazocarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N=[N+]=[N-]
Isomeric SMILES
CCOC(=O)N=[N+]=[N-]
InChI
InChI=1S/C3H5N3O2/c1-2-8-3(7)5-6-4/h2H2,1H3
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
- (3S,6S,9aS)-N-(diphenylmethyl)-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxidanylidene-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxamide
- 2-[4,4-dimethyl-2-[oxidanyl(diphenyl)methyl]cyclopentyl]-1,1-diphenyl-ethanol
- 2-chloranyl-N-[[1-cyclopropylsulfonyl-4-(6-methylpyridin-2-yl)piperidin-4-yl]methyl]-3,6-bis(fluoranyl)benzamide
- 2-[6-bromanyl-9-(3-oxidanylbut-1-ynyl)-1H-phenanthro[9,10-d]imidazol-2-yl]-3-fluoranyl-benzenecarbonitrile
- 1-[1-[(2-azanylpyridin-4-yl)methyl]-5-fluoranyl-indol-4-yl]-3-(5-bromanyl-2-methoxy-phenyl)urea
- 1-(3,4-dichlorophenyl)-2-[[5-(2-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- (4E)-4-[(4-hydroxyphenyl)methylidene]-2-[3-nitro-4-[(4-phenyl-1,3-thiazol-2-yl)amino]phenyl]-1,3-oxazol-5-one
- [(4S,6R)-6-(1-ethoxyethoxy)-7-[2-[(E)-2-phenylethenyl]-1,3-dithian-2-yl]hept-1-en-4-yl] prop-2-enoate
- 4-[3-[methyl-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile
- 5-chloranyl-2-methoxy-N-[2-[1-(propan-2-ylcarbamothioylsulfamoyl)piperidin-4-yl]ethyl]benzamide
