1-dodecyl-2-undecoxy-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=CC=C1OCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCC1=CC=CC=C1OCCCCCCCCCCC
InChI
InChI=1S/C29H52O/c1-3-5-7-9-11-13-14-16-18-20-24-28-25-21-22-26-29(28)30-27-23-19-17-15-12-10-8-6-4-2/h21-22,25-26H,3-20,23-24,27H2,1-2H3
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-heptadecoxy-2-nonyl-benzene
- 1-dodecyl-2-heptadecoxy-benzene
- heptadecoxycyclohexane
- N,N-bis[18,18-bis(oxidanyl)octadecyl]-2-[(7E,10E)-hexadeca-7,10-dienyl]-20,20-bis(oxidanyl)icosanamide
- N-[16,18-bis(oxidanyl)octadecyl]-2-oxidanyl-hexadecanamide
- 8-methylicosanoic acid
- 4-ethyl-2-(2-propan-2-yloxyphenoxy)isoindole-1,3-dione
- 2-[3-(5-cyclopentyloxy-2-methoxy-phenyl)propoxy]-4-fluoranyl-1-propan-2-yloxy-benzene
- 2-(5-ethyl-2-propan-2-yloxy-phenoxy)ethanamine
- N-[cyclohexen-1-yloxy(phenyl)methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine
