[(3E,7E)-dodeca-3,7-dienyl]benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCCC=CCCC1=CC=CC=C1
Isomeric SMILES
CCCC/C=C/CC/C=C/CCC1=CC=CC=C1
InChI
InChI=1S/C18H26/c1-2-3-4-5-6-7-8-9-10-12-15-18-16-13-11-14-17-18/h5-6,9-11,13-14,16-17H,2-4,7-8,12,15H2,1H3/b6-5+,10-9+
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
- 4-chloranyl-1-[(Z)-oct-2-enyl]cyclopent-4-ene-1,3-diol
- (3,5-dimethyl-2-nitro-phenyl) ethanoate
- 2-butoxy-4-(cyclopenten-1-yl)-4-methyl-oxolane
- 2,3-dimethoxy-12-methyl-5,6-dihydroindolo[2,1-a]isoquinoline
- 3,5,6,7-tetrahydro-2H-pyrrolizine-1-carbonyl chloride
- [(E)-3-methoxy-2-(phenylsulfonyl)prop-2-enyl]benzene
- (E)-3-phenyl-2-(phenylsulfonyl)prop-2-enal
- (E)-1-(1,3-dioxolan-2-yl)dodec-3-en-5-one
- ethyl (E)-5-(8aH-cyclohepta[b]furan-2-yl)pent-2-enoate
- ethyl (E)-5-(6H-cyclohepta[b]furan-2-yl)pent-2-enoate
