2-methylbut-2-ene dicyanate
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)C.C(#N)[O-].C(#N)[O-]
Isomeric SMILES
CC=C(C)C.C(#N)[O-].C(#N)[O-]
InChI
InChI=1S/C5H10.2CHNO/c1-4-5(2)3;2*2-1-3/h4H,1-3H3;2*3H/p-2
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
- dimethyl-bis(2,4,5,6-tetrahydropentalen-2-yl)silane
- 3-methylcyclopentene-1-carboxylate; phosphoric acid
- 9-[2-(1,4,5,6,7,8-hexahydroazulen-2-yl)propan-2-yl]-9H-fluorene
- 3,4-diethylhex-1-ene
- 2-methyl-1,2,3,5-tetrahydropentalene
- 5-ethyloct-1-ene
- 9-methyl-3,7-dihydropurine-6,8-dione
- 3,3,5-trimethylhept-1-ene
- 8-$l^{1}-selanyl-7H-purine
- 5-ethyl-3-methyl-hept-1-ene
