1-(4-undecylphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=CC=C(C=C1)C(CC)O
Isomeric SMILES
CCCCCCCCCCCC1=CC=C(C=C1)C(CC)O
InChI
InChI=1S/C20H34O/c1-3-5-6-7-8-9-10-11-12-13-18-14-16-19(17-15-18)20(21)4-2/h14-17,20-21H,3-13H2,1-2H3
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
- 4-ethyl-3-fluoranyl-benzoic acid
- 2-propoxypyrimidine-5-carboxylic acid
- 4-azanyl-6-pentan-3-yl-3-(propylamino)-1,2,4-triazin-5-one
- 1-[2-(5-propoxypyridin-2-yl)phenyl]propan-1-ol
- 6-pentan-3-yl-2H-1,2,4-triazin-5-one
- 2-cyano-4-nonoxy-benzoic acid
- N'-[2-[3,5-bis(chloranyl)-4-fluoranyl-phenyl]propan-2-yl]-N-(3-oxidanylidenebutyl)-2-phenyl-ethanehydrazide
- 6-butylpyridine-3-carboxylic acid
- 1,2,3-tris(chloranyl)-5-(2-isocyanatopropan-2-yl)benzene
- 1-[2-(5-nonylpyridin-2-yl)phenyl]propan-1-ol
