2-(oxidanylamino)butanedinitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(C#N)C(C#N)NO
Isomeric SMILES
C(C#N)C(C#N)NO
InChI
InChI=1S/C4H5N3O/c5-2-1-4(3-6)7-8/h4,7-8H,1H2
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
- 3-carboxy-2-ethyl-2-[oxidanyl(phenyl)amino]pentanoate
- 1-pyrrol-1-ylpyrrole-2,3-dicarbaldehyde
- 2,3-diethyl-2-[oxidanyl(phenyl)amino]butanedioic acid
- tert-butyl-(2-oxidanyl-2-oxidanylidene-1,1-diphenyl-ethyl)sulfanyloxy-silicon
- (Z)-2-azanylbut-2-enedioate
- S-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-3-yl] 2-methoxyethanethioate
- (Z)-2-azanylbut-2-enedioic acid
- 1-methylpyrrole-2-carbothioic S-acid
- triethyl 2-(oxidanylamino)ethane-1,1,1-tricarboxylate
- S-(1-ethyl-2-oxidanylidene-azetidin-3-yl) 2-[tert-butyl(diphenyl)silyl]oxyethanethioate
