1-phenyltridecan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(CC1=CC=CC=C1)O
Isomeric SMILES
CCCCCCCCCCCC(CC1=CC=CC=C1)O
InChI
InChI=1S/C19H32O/c1-2-3-4-5-6-7-8-9-13-16-19(20)17-18-14-11-10-12-15-18/h10-12,14-15,19-20H,2-9,13,16-17H2,1H3
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
- 2-[1-(ethoxyamino)ethylidene]-5-(2,3,4,5,6-pentamethylphenyl)cyclohexane-1,3-dione
- 2-[2-[2-[2-[2-[2-[2-[2-(2-decoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- methyl 2-methylsulfanyl-2-phenyl-ethanoate
- azanium dihydrogen phosphite
- triphenylphosphane dichloride
- N-[(4-tert-butylphenyl)methyl]ethanamine
- bis(triphenyl-$l^{5}-phosphanylidene)azanium iodide
- bis(triphenyl-$l^{5}-phosphanylidene)azanium cyanide
- bis(triphenyl-$l^{5}-phosphanylidene)azanium azide
- 2-(chloranylamino)-3-methyl-butanoic acid
