1,2-dibutylcyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C=CCC1)CCCC
Isomeric SMILES
CCCCC1=C(C=CCC1)CCCC
InChI
InChI=1S/C14H24/c1-3-5-9-13-11-7-8-12-14(13)10-6-4-2/h7,11H,3-6,8-10,12H2,1-2H3
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
- 6-(4-decylphenyl)-2-fluoranyl-3-[3,4,5-tris(fluoranyl)phenyl]benzoate
- azane; benzene-1,2-diol; ethene
- 6-(4-decylphenyl)-2-fluoranyl-3-[3,4,5-tris(fluoranyl)phenyl]benzoic acid
- neodymium(3+); ytterbium; phosphate
- 2-fluoranyl-4-(4-pentylcyclohexyl)-3-[3,4,5-tris(fluoranyl)phenyl]benzoate
- neodymium(3+); sulfane
- 2-fluoranyl-4-(4-pentylcyclohexyl)-3-[3,4,5-tris(fluoranyl)phenyl]benzoic acid
- neodymium(3+); (E)-3-phenylprop-2-enoate; ytterbium(3+)
- 2,6-bis(fluoranyl)-4-[4-[2-(4-hexylcyclohexyl)ethyl]phenyl]-3-[3,4,5-tris(fluoranyl)phenyl]benzoate
- neodymium(3+); (E)-3-phenylprop-2-enoate; ytterbium
