1-cyclohexyl-2-ethenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1C2CCCCC2
Isomeric SMILES
C=CC1=CC=CC=C1C2CCCCC2
InChI
InChI=1S/C14H18/c1-2-12-8-6-7-11-14(12)13-9-4-3-5-10-13/h2,6-8,11,13H,1,3-5,9-10H2
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
- bromanyl(cyclohexyl)alumanylium; hydride
- bromanyl(cyclohexyl)alumanylium
- zinc; cyclohexane; ethane
- 5-ethenylbicyclo[4.2.0]octa-1(6),2,4,7-tetraene
- 1,3-bis(isocyanomethyl)cyclohexane
- (5-azaniumyl-2-methyl-pentyl)azanium; benzene-1,3-dicarboxylate
- N-[2-methyl-5-(2-oxidanylidenehydrazinyl)pentyl]nitrous amide
- S-[2-[1-(2-methylprop-2-enoylsulfanyl)ethylsulfanyl]ethyl] 2-methylprop-2-enethioate
- 2-methylprop-2-enoate; propane-1,3-dithiol
- 1,1-bis(sulfanyl)propyl 2-methylprop-2-enoate
