7-methylidenecyclohepta-1,3,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C=CC=CC=C1
Isomeric SMILES
C=C1C=CC=CC=C1
InChI
InChI=1S/C8H8/c1-8-6-4-2-3-5-7-8/h2-7H,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
- 2,3-dihydro-1,4-dioxine
- trimethyl-(methyl-phenyl-trimethylsilyloxy-silyl)oxy-silane
- 1-methyl-2,5-dihydropyrrole
- 1,1,2,2,3,3,4,4,5,5,6-undecakis(fluoranyl)-6-[1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexyl]cyclohexane
- 4,4-dimethylcyclohexane-1,3-dione
- 2,2,4,4,6,6,8,8-octakis[2,2,2-tris(fluoranyl)ethoxy]-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
- 2,2-dimethylpentan-3-one
- 5-oxidanyl-4H-naphtho[2,3-f]quinoline-6,7,12-trione
- diethyl 2-ethanoylpropanedioate
- 1,2,3-tris(bromanyl)-5-fluoranyl-benzene
