2-ethyl-4-octadecoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC1=CC(=C(C=C1)O)CC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC1=CC(=C(C=C1)O)CC
InChI
InChI=1S/C26H46O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-28-25-20-21-26(27)24(4-2)23-25/h20-21,23,27H,3-19,22H2,1-2H3
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-azanylpropyl(propoxy)phosphinate; butane
- 1-azanylpropyl(propoxy)phosphinic acid
- bis(oxidanyl)-oxidanylidene-phosphanium; 1-phenyl-N-(phenylmethyl)methanamine
- 1-(propylamino)propylphosphonic acid
- bis(oxidanidyl)-oxidanylidene-(phenylmethyl)-$l^{5}-phosphane hydrochloride
- [(2-chlorophenyl)-[(2-chlorophenyl)methylamino]methyl]phosphonic acid
- piperazine; N-propylpropan-1-amine
- 3-azanyl-2-(oxiran-2-yl)phenol
- 3-azanyl-2-(oxiran-2-yl)benzenethiol
- 2-[2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol; phenol
