bis(2-octylphenyl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC=C1C(=O)C2=CC=CC=C2CCCCCCCC
Isomeric SMILES
CCCCCCCCC1=CC=CC=C1C(=O)C2=CC=CC=C2CCCCCCCC
InChI
InChI=1S/C29H42O/c1-3-5-7-9-11-13-19-25-21-15-17-23-27(25)29(30)28-24-18-16-22-26(28)20-14-12-10-8-6-4-2/h15-18,21-24H,3-14,19-20H2,1-2H3
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
- 2-naphthalen-2-ylbenzaldehyde
- (6Z)-6-[4-[[(5E)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-phenyl-1H-pyrazol-4-yl]carbonyl]-2-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one
- bis(2-undecylphenyl)methanone
- 9,11-diethylnonadecan-10-one
- bis(4-octadecylphenyl)methanone
- 12,14-diethylpentacosan-13-one
- tetraazanium palladium(2+)
- tetraazanium palladium(2+) hexahydroxide
- 1,2-diphenylethane-1,2-dione; hydrogen peroxide
- 1,1'-biphenyl; boron
