(1E)-1-cyclooctylcyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)C2=CCCCCCC2
Isomeric SMILES
C1CCCC(CCC1)/C/2=C/CCCCCC2
InChI
InChI=1S/C16H28/c1-3-7-11-15(12-8-4-1)16-13-9-5-2-6-10-14-16/h11,16H,1-10,12-14H2/b15-11+
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
- 1,1-bis(fluoranyl)-2-(trifluoromethyl)cyclohexane
- 6-decoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
- 1,1,1-tris(fluoranyl)octan-2-yl 4-(4-hydroxyphenyl)carbonylbenzoate
- [4-[1,1,1-tris(fluoranyl)octan-2-yloxycarbonyl]phenyl] 6-oxidanyl-1,2,3,4-tetrahydronaphthalene-1-carboxylate
- [4-[1,1,1-tris(fluoranyl)octan-2-yloxycarbonyl]phenyl] 6-phenylmethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
- 4-methylhexyl 4-oxidanylbenzoate
- 1,1,1-tris(fluoranyl)octan-2-yl 4-(4-phenylmethoxyphenyl)cyclohexane-1-carboxylate
- 6-undecoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
- 6-octoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
- 6-decoxy-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
