1-(8,8-dimethoxyoctyl)-2-octyl-cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1CCCC1CCCCCCCC(OC)OC
Isomeric SMILES
CCCCCCCCC1CCCC1CCCCCCCC(OC)OC
InChI
InChI=1S/C23H46O2/c1-4-5-6-7-9-12-16-21-18-15-19-22(21)17-13-10-8-11-14-20-23(24-2)25-3/h21-23H,4-20H2,1-3H3
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-fluoranyl-10,13-dimethyl-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
- 7-[2-[(E)-4-methanoyloct-1-enyl]-5-oxidanylidene-cyclopentyl]-2,2-bis(oxidanyl)heptanoic acid
- cobalt(2+); hydron; manganese(2+); pentabromide
- 2-bromanylethanoic acid dicarbonate
- 2-bromanylethanoate; hydron; bromide; carbonate
- 2-bromanylethanoic acid diethanoate
- butanoate; hydron; bromide
- hydron; propanoate; bromide
- 2-bromanylethanoate; 2-bromanylethanoic acid
- hydron dibenzoate bromide
