11-(2-tert-butylphenoxy)undecan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=CC=C1OCCCCCCCCCCCO
Isomeric SMILES
CC(C)(C)C1=CC=CC=C1OCCCCCCCCCCCO
InChI
InChI=1S/C21H36O2/c1-21(2,3)19-15-11-12-16-20(19)23-18-14-10-8-6-4-5-7-9-13-17-22/h11-12,15-16,22H,4-10,13-14,17-18H2,1-3H3
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
- 2,6-dimethylcyclohexa-1,5-diene-1-sulfonic acid
- 6-methyl-5-phenyl-3,6-dihydro-1,3,4-oxadiazin-2-one
- 5-(4-bromophenyl)-3,6-dihydro-1,3,4-oxadiazin-2-one
- 5-phenylspiro[3H-1,3,4-oxadiazine-6,6'-bicyclo[3.1.0]hexane]-2-one
- 6-propyl-5-[2,4,6-tris(bromanyl)phenyl]-3,6-dihydro-1,3,4-oxadiazin-2-one
- 5,6-bis(4-methoxyphenyl)-3,6-dihydro-1,3,4-oxadiazin-2-one
- 2,2-dimethanoyloctadecanoate
- 2,2-dimethanoyloctadecanoic acid
- 9-(hydroxymethyl)-10-methyl-octadecanoate
- 9-(hydroxymethyl)-10-methyl-octadecanoic acid
