1,2-di(nonyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=C(C2=CC=CC=C2C=C1)CCCCCCCCC
Isomeric SMILES
CCCCCCCCCC1=C(C2=CC=CC=C2C=C1)CCCCCCCCC
InChI
InChI=1S/C28H44/c1-3-5-7-9-11-13-15-19-25-23-24-26-20-17-18-22-28(26)27(25)21-16-14-12-10-8-6-4-2/h17-18,20,22-24H,3-16,19,21H2,1-2H3
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
- yttrium triiodate
- 1-(2-propan-2-ylphenyl)imidazole
- neodymium triiodate
- [1-[2-(2-cyclohexylphenyl)ethanoyloxy]-3-ethyl-pentan-3-yl]azanium bromide
- samarium triiodate
- (3-azanyl-3-ethyl-pentyl) 2-(2-cyclohexylphenyl)ethanoate
- europium triiodate
- 5-chloranylquinolin-8-ol hydrochloride
- gadolinium triiodate
- tetraoctylazanium perchlorate
