11-phenylundecan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCCCCCC1=CC=CC=C1)O
Isomeric SMILES
CC(CCCCCCCCCC1=CC=CC=C1)O
InChI
InChI=1S/C17H28O/c1-16(18)12-8-5-3-2-4-6-9-13-17-14-10-7-11-15-17/h7,10-11,14-16,18H,2-6,8-9,12-13H2,1H3
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-bromanyl-9-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-2,6-dimethyl-nonan-3-yl] ethanoate
- 6-[3,5-dimethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]hexan-2-olate
- 2-[ethanoyl(methyl)amino]undecan-1-olate
- N-methyl-N-(1-oxidanylundecan-2-yl)ethanamide
- 7-methylsulfonylhept-1-ene
- 1-dodec-11-enyl-3,7-dimethyl-purine-2,6-dione
- 11-(4-oxidanylidenequinazolin-3-yl)undecan-2-olate
- 3-(10-oxidanylundecyl)quinazolin-4-one
- 3-hex-5-enyl-1-methyl-pyrimidine-2,4-dione
- 1-[9-(oxiran-2-yl)nonyl]piperidin-2-one
