1-nonyl-2-(1-pentoxyethenoxy)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=CC=C1OC(=C)OCCCCC
Isomeric SMILES
CCCCCCCCCC1=CC=CC=C1OC(=C)OCCCCC
InChI
InChI=1S/C22H36O2/c1-4-6-8-9-10-11-12-16-21-17-13-14-18-22(21)24-20(3)23-19-15-7-5-2/h13-14,17-18H,3-12,15-16,19H2,1-2H3
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
- (2E,4E)-5-phenyl-N-prop-2-enoyl-penta-2,4-dienamide
- 1,8,10-triazabicyclo[6.3.1]dodecane-9,11,12-trione
- 3-[4-chloranyl-5-(methylamino)-2-oxidanyl-phenyl]-3-[4-(dimethylamino)-2-methoxy-phenyl]-2-benzofuran-1-one
- 1-(1-heptoxyethenoxy)-2-nonyl-benzene; prop-2-enoate
- 1-(1-heptoxyethenoxy)-2-nonyl-benzene
- N-cyclohexyl-4,7-dimethyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine hydrofluoride
- N-cyclohexyl-4,7-dimethyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine
- 1-(1-hexoxyethenoxy)-2-nonyl-benzene; prop-2-enoate
- 4-ethyl-7-methyl-N-(oxolan-2-ylmethyl)-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine hydrofluoride
- 1-(1-hexoxyethenoxy)-2-nonyl-benzene
