1,1-bis(ethenyl)cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1(CCCCC1)C=C
Isomeric SMILES
C=CC1(CCCCC1)C=C
InChI
InChI=1S/C10H16/c1-3-10(4-2)8-6-5-7-9-10/h3-4H,1-2,5-9H2
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-[2-(2-methoxyethoxy)ethoxy]propane
- N-[2-(2-chloranyl-3,4-dimethoxy-phenyl)ethyl]-2-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethanamine
- methyl 9-oxidanylidenethioxanthene-1-carboxylate
- 1-azanyl-4-[(2-methoxyphenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- ethyl 7-methyl-9-oxidanylidene-thioxanthene-3-carboxylate
- 1-(3-chlorophenyl)-2-methyl-piperazine
- [azanyl(methoxy)methylidene]azanium ethanoate
- 4-oxidanylbutan-2-yl ethanoate
- 2,6-bis(2-ethylhexyl)cyclohexan-1-ol
- phenyl(phenylmethoxy)diazene
