1-phenoxyundecan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(COC1=CC=CC=C1)O
Isomeric SMILES
CCCCCCCCCC(COC1=CC=CC=C1)O
InChI
InChI=1S/C17H28O2/c1-2-3-4-5-6-7-9-12-16(18)15-19-17-13-10-8-11-14-17/h8,10-11,13-14,16,18H,2-7,9,12,15H2,1H3
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-azido-3-naphthalen-2-yloxy-propan-2-ol
- 1-(4-methoxyphenyl)butan-2-ol
- 1-(4-methoxyphenyl)octan-2-ol
- 1-phenyldodecan-2-ol
- 1-naphthalen-1-ylbutan-2-ol
- 1-naphthalen-2-ylbutan-2-ol
- 1-naphthalen-1-yloctan-2-ol
- 1-naphthalen-2-yloctan-2-ol
- 2-(4-phenylphenyl)cyclohexan-1-ol
- 2,2,3,3-tetrakis(chloranyl)bicyclo[2.2.1]heptan-4-ol
