N-diazocarbamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(=O)(N=[N+]=[N-])[O-]
Isomeric SMILES
C(=O)(N=[N+]=[N-])[O-]
InChI
InChI=1S/CHN3O2/c2-4-3-1(5)6/h(H,5,6)/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
- tributyl-(9,9-didecyl-7-thiophen-2-yl-fluoren-2-yl)stannane
- 4-(7-bromanyl-9,9-didecyl-fluoren-2-yl)pyridine
- 2-(7-bromanyl-9,9-didecyl-fluoren-2-yl)thiophene
- 4-(9,9-didecyl-7-thiophen-2-yl-fluoren-2-yl)pyridine
- 2-(1-cyanoethylsulfanyl)butanoic acid
- 9,9-didecyl-N,N-diphenyl-7-[(E)-2-pyridin-4-ylethenyl]fluoren-2-amine
- 2-(1-hydroxyethylsulfanyl)butanenitrile
- 2-(furan-3-yl)-2-oxidanylidene-ethanenitrile
- thieno[2,3-d][1,3,2]dioxathiole
- (E)-2-[(Z)-1-cyanobut-1-enyl]sulfanylbut-2-enoic acid
