cyclopentene dicyanate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC1.C(#N)[O-].C(#N)[O-]
Isomeric SMILES
C1CC=CC1.C(#N)[O-].C(#N)[O-]
InChI
InChI=1S/C5H8.2CHNO/c1-2-4-5-3-1;2*2-1-3/h1-2H,3-5H2;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
- (E)-4-dictoxy-4-oxidanylidene-but-2-enoate; ethenyl ethanoate
- chloranylboron(1-); 5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridine-4-carbaldehyde
- 4-oxidanyl-3,4-bis(oxidanylidene)butanoate; 2-oxidanylpropane-1,2,3-tricarboxylate
- antimony(3+); iron(2+)
- manganese(2+); phosphorus(3-)
- 1-(2-ethenoxyethoxymethyl)-1-(ethenoxymethyl)cyclohexane
- nickel(2+) sulfite tetrahydrate
- ethane-1,1-diol; urea
- trimethyl-[3-[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]prop-2-enoylamino]pent-1-en-3-yl]azanium chloride
- ethenyl ethanoate; 2-methylprop-2-enoic acid
