1-cycloheptyl-1-ethenyl-cycloheptane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1(CCCCCC1)C2CCCCCC2
Isomeric SMILES
C=CC1(CCCCCC1)C2CCCCCC2
InChI
InChI=1S/C16H28/c1-2-16(13-9-5-6-10-14-16)15-11-7-3-4-8-12-15/h2,15H,1,3-14H2
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
- 2,6-diethyl-N-(2-propoxyethyl)aniline
- 3-[2,4-bis(phenylmethoxy)phenyl]-4-prop-2-enyl-cyclohexan-1-one; ethene
- methanolate; triethylazanium
- 3-[2,4-bis(phenylmethoxy)phenyl]-4-prop-2-enyl-cyclohexan-1-one
- (1Z,5Z)-cycloocta-1,5-diene; cyclopenta-1,3-diene; rhodium(2+)
- nonane-3-sulfonate
- 13-chloranyltridec-1-ynyl(trimethyl)silane
- nonane-3-sulfonic acid
- 13-chloranyltridec-1-ynyl(dimethyl)silicon
- 3-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-4-prop-2-enyl-cycloheptan-1-one
