1-cycloheptylethenylcycloheptane
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1CCCCCC1)C2CCCCCC2
Isomeric SMILES
C=C(C1CCCCCC1)C2CCCCCC2
InChI
InChI=1S/C16H28/c1-14(15-10-6-2-3-7-11-15)16-12-8-4-5-9-13-16/h15-16H,1-13H2
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
- 2,2,4,4,6,6,8,8-octakis[(E)-2-phenylethenyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
- ethenylcyclohexane; methane
- 2-[(2-methanoylphenyl)diazenyl]benzaldehyde
- 2,2-bis[(E)-2-phenylethenyl]-1,2-oxasilinane
- 2,4-bis(octylsulfanyl)-1,3,5-triazine
- 4-(2-hydroxyethylamino)-2-methyl-phenol
- aluminum tetradecanoate
- 1-ethyl-2,3-dimethyl-4,5-dihydro-1H-imidazole-1,3-diium; tetrakis(fluoranyl)alumanuide
- [4,5-bis(azanyl)pyrazol-1-yl]methanol
- 1-(ethoxymethyl)-2,3-dimethyl-2H-imidazole
