2-(4-pentylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)OCCO
Isomeric SMILES
CCCCCC1=CC=C(C=C1)OCCO
InChI
InChI=1S/C13H20O2/c1-2-3-4-5-12-6-8-13(9-7-12)15-11-10-14/h6-9,14H,2-5,10-11H2,1H3
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-[4-chloranyl-2-methyl-5-(2-nitrophenyl)-1-phenyl-pyrrol-3-yl]ethanone
- 2-(4-hexylphenoxy)ethanol
- 3-iodanyl-2,4,5-triphenyl-1H-pyrrole
- 2-(4-heptylphenoxy)ethanol
- ethyl 4-iodanyl-2-methyl-5-phenyl-1H-pyrrole-3-carboxylate
- 2-[3-(2-chloranyl-2-oxidanylidene-ethyl)-1-adamantyl]ethanoyl chloride
- ethyl 4-iodanyl-2,5-diphenyl-1H-pyrrole-3-carboxylate
- [(E)-2-phenylethenyl] pentanoate
- 3-methyl-2-oxidanyl-N-phenyl-benzamide
- 2,4-bis(oxidanyl)-N-phenyl-benzamide
