2-(4-dodecoxyphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC=C(C=C1)OCCO
Isomeric SMILES
CCCCCCCCCCCCOC1=CC=C(C=C1)OCCO
InChI
InChI=1S/C20H34O3/c1-2-3-4-5-6-7-8-9-10-11-17-22-19-12-14-20(15-13-19)23-18-16-21/h12-15,21H,2-11,16-18H2,1H3
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-chloranyl-2-(2-chlorophenyl)-1-(4-dodecoxyphenoxy)-2-ethoxy-diazane
- 3-azanylidene-3-phenoxy-propanoic acid
- N-(4-dodecan-4-yloxybutyl)-4-[[4-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-3H-pyrazol-5-yl]amino]-N-phenoxy-benzamide
- 2-(4-dodecoxyphenoxy)ethanoyl chloride
- 3-(4-dodecoxyphenoxy)propan-1-ol
- 2-(4-methoxyphenoxy)tetradecanoic acid
- 2-(4-dodecoxyphenoxy)-N-[3-[[3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]amino]phenyl]ethanamide
- 2-(4-dodecoxyphenoxy)ethanoic acid
- N-[4-(4-dodecoxyphenoxy)butyl]-4-nitro-benzamide
- 2,6-bis(chloranyl)-4-(4-dodecoxyphenoxy)-3-ethoxy-aniline
