4-phenylmethoxyicosan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC(CCCO)OCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCC(CCCO)OCC1=CC=CC=C1
InChI
InChI=1S/C27H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-22-27(23-19-24-28)29-25-26-20-16-15-17-21-26/h15-17,20-21,27-28H,2-14,18-19,22-25H2,1H3
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
- trimethyl-[2-[oxidanyl(4-phenylmethoxyicosoxy)phosphoryl]oxyethyl]azanium
- henicos-1-en-4-ol
- henicos-1-en-4-yloxymethylbenzene
- 4-phenylmethoxyhenicosan-1-ol
- 10-phenyldecanal
- 13-phenyltridec-1-en-4-ol
- 10-phenylmethoxytridec-12-enylbenzene
- 13-phenyl-4-phenylmethoxy-tridecan-1-ol
- undec-10-enoxybenzene
- 10-phenoxydecanal
