1-[2,3-di(nonyl)phenoxy]-2,3-di(nonyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=C(C(=CC=C1)OC2=CC=CC(=C2CCCCCCCCC)CCCCCCCCC)CCCCCCCCC
Isomeric SMILES
CCCCCCCCCC1=C(C(=CC=C1)OC2=CC=CC(=C2CCCCCCCCC)CCCCCCCCC)CCCCCCCCC
InChI
InChI=1S/C48H82O/c1-5-9-13-17-21-25-29-35-43-37-33-41-47(45(43)39-31-27-23-19-15-11-7-3)49-48-42-34-38-44(36-30-26-22-18-14-10-6-2)46(48)40-32-28-24-20-16-12-8-4/h33-34,37-38,41-42H,5-32,35-36,39-40H2,1-4H3
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
- 2,3-bis(2-methylpropyl)-2-oxidanyl-butanedioate
- butanoate; hexane; methylbenzene
- 2,3-bis(2-methylpropyl)-2-oxidanyl-butanedioic acid
- 1-(2,4,5-trimethoxyphenyl)propyl ethanoate
- 2,3-bis(2-ethylhexyl)-2-oxidanyl-butanedioate
- 1-ethyl-4,5,7-trimethoxy-2-methyl-3-(2,4,5-trimethoxyphenyl)-2,3-dihydro-1H-indene
- 2,3-bis(2-ethylhexyl)-2-oxidanyl-butanedioic acid
- N-methyl-1-[4-(oxiran-2-ylmethyl)phenyl]-N-[[4-(oxiran-2-ylmethyl)phenyl]methyl]methanamine
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthren-1-ol
- [2,3-bis(oxiran-2-ylmethyl)cyclohexyl]methanamine
