N-(methylideneamino)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C=NN=C
Isomeric SMILES
C=NN=C
InChI
InChI=1S/C2H4N2/c1-3-4-2/h1-2H2
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
- 2,6,11,15-tetramethylhexadecane
- propa-1,2-diene-1,3-dione
- 1,2-oxazolidine
- 1,2-diazinane
- 1,2-dithiane
- 1,2-dioxepane
- 2,2,3,3,4,4-hexakis(fluoranyl)pentanediamide
- 2,3,5,6-tetramethylbenzene-1,4-diol
- 9-fluoranylanthracene
- 2-fluoranyl-5-(trifluoromethyl)aniline
