1-nonyl-2-(2-nonylphenoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=CC=C1OC2=CC=CC=C2CCCCCCCCC
Isomeric SMILES
CCCCCCCCCC1=CC=CC=C1OC2=CC=CC=C2CCCCCCCCC
InChI
InChI=1S/C30H46O/c1-3-5-7-9-11-13-15-21-27-23-17-19-25-29(27)31-30-26-20-18-24-28(30)22-16-14-12-10-8-6-4-2/h17-20,23-26H,3-16,21-22H2,1-2H3
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
- (Z)-4-oxidanylidenepent-2-en-2-olate; zirconium(4+)
- nickel dinitrite
- lead hydroxide
- lead; tetradecanoate
- sodium 2-sulfobutanedioate
- manganese; propanoate
- 1-[2-[(E)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethanol
- (Z)-5-methyl-2-phenyl-hex-2-enal
- ethyl 4-methylsulfanylbutanoate
- 1-ethoxy-3-methyl-but-2-ene
