1,2,3,4,5,6-hexapropoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C(=C(C(=C1OCCC)OCCC)OCCC)OCCC)OCCC
Isomeric SMILES
CCCOC1=C(C(=C(C(=C1OCCC)OCCC)OCCC)OCCC)OCCC
InChI
InChI=1S/C24H42O6/c1-7-13-25-19-20(26-14-8-2)22(28-16-10-4)24(30-18-12-6)23(29-17-11-5)21(19)27-15-9-3/h7-18H2,1-6H3
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
- 1,3,5-tris(tetradecylsulfanyl)benzene
- [1,2,3-tri(octanoyl)-2,3-di(octanoyloxy)-4,5,6-tris(oxidanyl)cyclohexyl] octanoate
- 1,1,2-tris(pentadecylsulfonyl)cyclohexane
- 1,2,3,5-tetrakis(tetradecylsulfonyl)benzene
- 1,1,2-tris(propylsulfanyl)cyclohexane
- 1,2,3,4,5,6-hexakis(hexylsulfonyl)benzene
- 1,1,2-tris(octylsulfanyl)cyclohexane
- 1,2,3,4,5,6-hexakis(propylsulfinyl)benzene
- 1,2,3,5-tetrakis(dodecylsulfonyl)benzene
- 1,1,2-tris(undecylsulfonyl)cyclohexane
