1-phenoxyundecan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(O)OC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCC(O)OC1=CC=CC=C1
InChI
InChI=1S/C17H28O2/c1-2-3-4-5-6-7-8-12-15-17(18)19-16-13-10-9-11-14-16/h9-11,13-14,17-18H,2-8,12,15H2,1H3
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
- 7-phenylbicyclo[4.1.0]hepta-1,3,5-triene hydrate
- 1-phenoxyundecoxycarbonyl carbonate
- carboxy 1-phenoxyundecyl carbonate
- 3-pentyl-8-phenoxy-azocan-2-one carbamate
- 3-pentyl-8-phenoxy-azocan-2-one
- 2-butylcyclohexane-1,4-dicarboxylic acid; 2-hexyl-5-oxidanyl-hexanedioic acid
- 2-butylcyclohexane-1,4-dicarboxylic acid
- 2-hexyl-5-oxidanyl-hexanedioic acid
- (2-pentylcyclohexyl)oxybenzene; 1-phenoxyundecan-1-ol
- (2-pentylcyclohexyl)oxybenzene
