[(E)-oct-1-enyl]cycloundecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC1CCCCCCCCCC1
Isomeric SMILES
CCCCCC/C=C/C1CCCCCCCCCC1
InChI
InChI=1S/C19H36/c1-2-3-4-5-10-13-16-19-17-14-11-8-6-7-9-12-15-18-19/h13,16,19H,2-12,14-15,17-18H2,1H3/b16-13+
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
- [2,3-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
- 2,3-diethylquinoline-4,5,6,7-tetracarbonitrile
- (4-methylphenyl) bis[3,6,8-tri(butan-2-yl)naphthalen-2-yl] phosphite
- (2-tert-butylphenyl) naphthalen-2-yl (3,6,8-tritert-butylnaphthalen-2-yl) phosphite
- 2-methylbutan-2-yl bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite
