(1Z,3E)-2-methylcyclopentadeca-1,3-diene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCCCCCCCCCCC=C1
Isomeric SMILES
C/C/1=C/CCCCCCCCCCC\C=C1
InChI
InChI=1S/C16H28/c1-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-16/h12,14-15H,2-11,13H2,1H3/b14-12+,16-15-
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
- 3-[(E)-2-(4-ethoxy-3,5-dimethoxy-phenyl)ethenyl]-4-propoxy-pyran-2-one
- 2-phenoxy-1,2,4-oxadiazolidin-5-one
- 6-methyl-4-(2-methylpropoxy)pyran-2-one
- 2-heptyl-3-pentyl-oxirane
- 3-[(E)-2-(3-ethoxy-4,5-dimethoxy-phenyl)ethenyl]-4-propan-2-yloxy-pyran-2-one
- 2-heptyl-3-nonyl-oxirane
- (1-oxidanyl-3-sulfooxy-propan-2-yl) hydrogen sulfate
- 1,3-disulfooxypropan-2-yl hydrogen sulfate
- 4-methyl-2-octadecyl-phenol
- (3E)-4,6-bis(chloranyl)-6-fluoranyl-3-hydroxyimino-5-methyl-cyclohexa-1,4-diene-1-carboxylic acid
