11-(4-tert-butylphenoxy)undecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)OCCCCCCCCCCCO
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)OCCCCCCCCCCCO
InChI
InChI=1S/C21H36O2/c1-21(2,3)19-13-15-20(16-14-19)23-18-12-10-8-6-4-5-7-9-11-17-22/h13-16,22H,4-12,17-18H2,1-3H3
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
- 5-[(1E)-cycloocten-1-yl]oxolan-2-one
- 4-(4-tert-butylphenoxy)butyl benzoate
- 3-(4-propylphenoxy)propan-1-ol
- 4-(4-tert-butylphenoxy)butyl pyridine-3-carboxylate
- 3-(4-propan-2-ylphenoxy)propan-1-ol
- 2-[butoxy(methyl)phosphoryl]thiophene
- 1-butoxy-4-propyl-benzene
- 1-[4-[butyl(ethoxy)phosphoryl]phenyl]ethanone
- 4-[butyl(ethoxy)phosphoryl]-N,N-dimethyl-aniline
- dimethyl 1,6-dimethyl-8-oxidanylidene-4,8-diphenyl-8$l^{5}-phosphabicyclo[2.2.2]octa-2,5-diene-2,3-dicarboxylate
