(5E,7E)-dodeca-1,5,7,11-tetraene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC=CC=CCCC=C
Isomeric SMILES
C=CCC/C=C/C=C/CCC=C
InChI
InChI=1S/C12H18/c1-3-5-7-9-11-12-10-8-6-4-2/h3-4,9-12H,1-2,5-8H2/b11-9+,12-10+
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
- bis(3,6-ditert-butylnaphthalen-2-yl) (4-methylphenyl) phosphite
- 1-methyl-2,3-dimethylidene-cyclopentane
- [2,3-bis[3,6-di(propan-2-yl)naphthalen-2-yl]phenyl] phosphite
- [(E)-oct-1-enyl]cycloundecane
- [2,3-bis[3,6-di(propan-2-yl)naphthalen-2-yl]phenyl] dihydrogen phosphite
- sulfane; thallium(1+)
- barium(2+); oxygen(2-); tantalum(5+)
- tert-butyl bis[3,6,8-tri(propan-2-yl)naphthalen-2-yl] phosphite
- 7-oxabicyclo[2.2.1]hepta-1(6),4-dien-2-yne
- bis(3,6-ditert-butylnaphthalen-2-yl) (3-methylphenyl) phosphite
