11-[2-(11-oxidanylundecoxy)phenoxy]undecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCCCCCCCCCCCO)OCCCCCCCCCCCO
Isomeric SMILES
C1=CC=C(C(=C1)OCCCCCCCCCCCO)OCCCCCCCCCCCO
InChI
InChI=1S/C28H50O4/c29-23-17-11-7-3-1-5-9-13-19-25-31-27-21-15-16-22-28(27)32-26-20-14-10-6-2-4-8-12-18-24-30/h15-16,21-22,29-30H,1-14,17-20,23-26H2
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
- 2,3-bis(butylsulfanyl)naphthalene-1,4-dione
- 2,3-bis(hexylsulfanyl)naphthalene-1,4-dione
- [(2R)-2-[[(2R)-oxolan-2-yl]methoxy]propyl]azanium
- 2-(3-methoxypropoxy)ethyl-methyl-azanium
- 2-(3-methoxypropoxy)-N-methyl-ethanamine
- 1-(2-bromanyl-4-fluoranyl-phenyl)-2,5-dimethyl-pyrrole
- 2,3-dihydro-1,4-benzodioxin-6-yl(morpholin-4-yl)diazene
- (3-fluorophenyl)-morpholin-4-yl-diazene
- [(2S)-2-(3-methoxypropoxy)propyl]-methyl-azanium
- morpholin-4-yl-(3-nitrophenyl)diazene
