(4E,11E)-heptadeca-4,11-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCCCCCC=CCCC
Isomeric SMILES
CCCCC/C=C/CCCCC/C=C/CCC
InChI
InChI=1S/C17H32/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h7,9,12,14H,3-6,8,10-11,13,15-17H2,1-2H3/b9-7+,14-12+
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
- (E)-3-oxidanyldodec-9-enoic acid
- 2-(3-fluorophenyl)-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide
- 2-(2-methylphenyl)-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide
- 2-(3-chlorophenyl)-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide
- 1-(4-methylphenyl)ethanone; prop-1-ene
- 2-[3-(trifluoromethyl)phenyl]-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide
- phenyl 3-[1,1,4,4-tetrakis(oxidanylidene)-3,5-dihydro-2H-1,4-dithiepin-2-yl]benzoate
- 2-phenyl-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide
- 2-(4-chlorophenyl)-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide
- 2-[4-(trifluoromethyl)phenyl]-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide
