1,1-diisocyanoethene
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Descriptors Computed from Structure
Canonical SMILES:
C=C([N+]#[C-])[N+]#[C-]
Isomeric SMILES
C=C([N+]#[C-])[N+]#[C-]
InChI
InChI=1S/C4H2N2/c1-4(5-2)6-3/h1H2
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-ethyl-5-methanoyloxy-benzoic acid
- 1,2,2,4,6-pentamethylquinoline
- 3-ethylperoxy-2-(ethylperoxymethyl)prop-1-ene
- 3-[3,4-bis(chloranyl)phenoxy]sulfinyloxypropyl 3,4-bis(chloranyl)benzenesulfonate
- 3-ethylperoxy-2-isocyano-prop-1-ene
- [2-methoxyethyl(oxidanylidenemethyl)amino]methanone; yttrium
- 3-[ethyl-(4-methylphenyl)sulfonyl-amino]benzoic acid
- N-methanoyl-N-(2-methoxyethyl)methanamide
- 3-ethylsulfanyl-1,5-dimethyl-1,2,4-triazole
- 5-ethynylsulfanyl-1H-1,2,4-triazole
