1-ethenyl-5-methylidene-cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC(=C)C1
Isomeric SMILES
C=CC1=CC=CC(=C)C1
InChI
InChI=1S/C9H10/c1-3-9-6-4-5-8(2)7-9/h3-6H,1-2,7H2
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
- cyclopentene; rubidium(1+)
- potassium (2E,5E)-deca-2,5-diene
- cesium icosane
- 2-[1,4,4-tris(4-hydroxyphenyl)cyclohexyl]phenol
- [(E)-dodec-7-enyl] hydrogen carbonate
- 2-methyl-4-[1,4,4-tris(3-methyl-4-oxidanyl-phenyl)cyclohexyl]phenol
- pentadecane-1,7,15-triol
- cyclohexane; rubidium(1+)
- 2,6-dimethyl-4-[1,4,4-tris(3,5-dimethyl-4-oxidanyl-phenyl)cyclohexyl]phenol
- 2-carbonazidoyloxyethyl 2-methylprop-2-enoate
