(E)-hexacos-7-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC=CCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCC/C=C/CCCCCC
InChI
InChI=1S/C26H52/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-26H2,1-2H3/b15-13+
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
- (E)-10,10-bis(fluoranyl)dodec-2-ene
- 4-[1,4-bis(hydroxymethyl)cyclohexyl]oxy-3-oxidanyl-4-sulfanylidene-butanethioic S-acid
- 3-oxidanyl-4-oxidanylidene-4-(2-oxidanylpropoxy)butanethioate
- 3-oxidanyl-4-oxidanylidene-4-(2-oxidanylpropoxy)butanethioic S-acid
- 3-oxidanyl-4-(4-oxidanylcyclohexyl)oxy-4-oxidanylidene-butanethioate
- 3-oxidanyl-4-(4-oxidanylcyclohexyl)oxy-4-oxidanylidene-butanethioic S-acid
- N-(3-ethyl-5-nitro-2-sulfanylidene-1,3-dihydroindol-6-yl)pyridine-3-carboxamide
- 4-(2-ethyl-3-oxidanyl-hexoxy)-3-oxidanyl-4-sulfanylidene-butanethioic S-acid
- 4-[2-(2-hydroxyethylsulfanyl)ethoxy]-3-oxidanyl-4-oxidanylidene-butanethioate
- 6-azanyl-3-methyl-5-nitro-1,3-dihydroindol-2-one
