1,1-diisocyanatobuta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=C(N=C=O)N=C=O
Isomeric SMILES
C=CC=C(N=C=O)N=C=O
InChI
InChI=1S/C6H4N2O2/c1-2-3-6(7-4-9)8-5-10/h2-3H,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
- [[4-(hydroxymethylamino)-6-[hydroxymethyl(trimethoxymethyl)amino]-1,3,5-triazin-2-yl]amino]methanol
- methane; prop-2-enenitrile
- ethene; prop-2-enenitrile
- calcium 1-methylcyclohexene carbonate
- cobalt(2+); cyclohex-3-ene-1,2-dicarboxylate
- cyclohexene; molybdenum(2+); carbonate
- 2-ethylhexanoate; octyltin(3+)
- dibutyl-[dibutyl(phenylmethoxy)stannyl]oxy-phenylmethoxy-stannane
- propyltin(3+); sulfane
- butyltin(3+); (E)-4-ethoxy-4-oxidanylidene-but-2-enoate
