(1E,3E)-1-[2-(5-oxidanylpentyl)phenyl]trideca-1,3-dien-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(C=CC=CC1=CC=CC=C1CCCCCO)O
Isomeric SMILES
CCCCCCCCC(/C=C/C=C/C1=CC=CC=C1CCCCCO)O
InChI
InChI=1S/C24H38O2/c1-2-3-4-5-6-9-19-24(26)20-13-12-18-23-17-11-10-16-22(23)15-8-7-14-21-25/h10-13,16-18,20,24-26H,2-9,14-15,19,21H2,1H3/b18-12+,20-13+
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
- 5-[2-(5-oxidanyltridecyl)phenyl]pentanoic acid
- 2-(chloromethyloxy)propoxymethylbenzene
- N-[2,6-bis(chloranyl)-7-methyl-purin-8-yl]benzenesulfonamide
- N-(2-chloranyl-6-methoxy-7-methyl-purin-8-yl)benzenesulfonamide
- N-(2,6-dimethoxy-7-methyl-purin-8-yl)benzenesulfonamide
- 2,6-bis(chloranyl)-7-methyl-purin-8-amine
- methyl 2-[[2,6-bis(chloranyl)-7-methyl-purin-8-yl]sulfamoyl]benzoate
- 2,6-dimethoxypyrimidine-4,5-diamine
- N-(2,6-dimethoxy-7H-purin-8-yl)benzenesulfonamide
- 2-[dimethyl-(phenylmethyl)azaniumyl]ethyl-dimethyl-(3-trimethoxysilylpropyl)azanium dichloride
