2-(11-phenylundecoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCCCCOCCO
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCCCCOCCO
InChI
InChI=1S/C19H32O2/c20-16-18-21-17-12-7-5-3-1-2-4-6-9-13-19-14-10-8-11-15-19/h8,10-11,14-15,20H,1-7,9,12-13,16-18H2
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-iodanylpropyl)-1,4-dimethoxy-naphthalene
- 1-[2-[2-(2-azanylethanoylamino)ethanoylamino]-3-methyl-butanoyl]pyrrolidine-2-carboxylic acid
- butyl 2-bromanyl-3-[4-(1,4-diacetyloxy-3-chloranyl-naphthalen-2-yl)oxyphenyl]propanoate
- 4-(1,4-dimethoxynaphthalen-2-yl)butanal
- copper(1+); iron(2+); zirconium(2+)
- 5-[[4-[2-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
- copper periodate
- [4-acetyloxy-3-chloranyl-2-(4-nitrophenoxy)naphthalen-1-yl] ethanoate
- N-dodecyl-N-phenyl-naphthalen-1-amine
- 2-(2,3,4,5-tetramethoxy-6-methyl-phenyl)ethanol
