(E)-1-phenylicos-11-ene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCC(=O)CC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCC(=O)CC(=O)C1=CC=CC=C1
InChI
InChI=1S/C26H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25(27)23-26(28)24-20-17-16-18-21-24/h9-10,16-18,20-21H,2-8,11-15,19,22-23H2,1H3/b10-9+
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
- ditert-butyl-(4-octylsulfanyl-1,3,5-triazin-2-yl)-oxidanyl-azanium
- [acetyloxymethyl(dimethyl)silyl]oxysilicon
- [methoxymethyl(dimethyl)silyl]oxysilicon
- bismuth terephthalate
- methyl-tris(oxidanyl)silylperoxy-silicon
- 2-(4-prop-2-enylphenoxy)oxane
- 3-(2,3-ditert-butyl-5-oxidanyl-phenyl)propanamide
- N-(4-bromophenyl)-N-[4-[4-[(4-bromophenyl)-(4-methylphenyl)amino]phenyl]phenyl]-4-methyl-aniline
- N-(4-bromophenyl)-4-[4-[(4-bromophenyl)-(4-pentoxyphenyl)amino]phenyl]-N-(4-pentoxyphenyl)aniline
- N1,N4-bis(4-bromophenyl)-N1,N4-bis(4-pentoxyphenyl)benzene-1,4-diamine
