1,2-didodecoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC=CC=C1OCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCOC1=CC=CC=C1OCCCCCCCCCCCC
InChI
InChI=1S/C30H54O2/c1-3-5-7-9-11-13-15-17-19-23-27-31-29-25-21-22-26-30(29)32-28-24-20-18-16-14-12-10-8-6-4-2/h21-22,25-26H,3-20,23-24,27-28H2,1-2H3
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-(chloromethyl)-4-fluoranyl-1,4-diazoniabicyclo[2.2.2]octane ditetrafluoroborate
- 1-(chloromethyl)-4-fluoranyl-1,4-diazoniabicyclo[2.2.2]octane
- 3,3-di(propan-2-yloxy)propyl-triphenyl-phosphanium bromide
- 3,3-di(propan-2-yloxy)propyl-triphenyl-phosphanium
- bis(chloranyl)nickel; 3-diphenylphosphanylpropyl(diphenyl)phosphane
- 2-chloranyl-1-(chloromethyl)-4-fluoranyl-benzene
- tris(trimethylsilyl)arsane
- (1R,2S)-2-azanylcyclopentane-1-carboxylic acid hydrate dihydrochloride
- 1,3,4,5,6,7,8-heptakis(fluoranyl)naphthalen-2-ol
- carbon monoxide; cobalt(2+)
