bicyclo[2.2.0]hexa-1(4),2,5-triene; ethyne
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Descriptors Computed from Structure
Canonical SMILES:
C#C.C1=CC2=C1C=C2
Isomeric SMILES
C#C.C1=CC2=C1C=C2
InChI
InChI=1S/C6H4.C2H2/c1-2-6-4-3-5(1)6;1-2/h1-4H;1-2H
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
- 1-hydroxyethyl ethanoate; nickel(2+)
- 3-methylhexane-2,2-diol
- 2-[(3-ethyloxiran-2-yl)methyl]-3-(7-oxabicyclo[4.1.0]heptan-4-yl)propanoate
- 2-[(3-ethyloxiran-2-yl)methyl]-3-(7-oxabicyclo[4.1.0]heptan-4-yl)propanoic acid
- trisodium triethanoate
- 3,6-bis(chloranyl)-4H-pyridazin-5-one
- 1-isocyanato-4-[4-[2-[4-(4-isocyanatophenoxy)phenyl]propan-2-yl]phenoxy]benzene
- 1,1,2,2-tetrakis(fluoranyl)pentan-1-ol
- dysprosium(3+); terbium(3+)
- 1,3,5-tris[(4-tert-butyl-2,5-dimethyl-3-oxidanyl-phenyl)methyl]-1,3,5-triazinane-2,4,6-trione
