1,12-diphenyldodecane-1,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CCCCCCCCCCC(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CCCCCCCCCCC(=O)C2=CC=CC=C2
InChI
InChI=1S/C24H30O2/c25-23(21-15-9-7-10-16-21)19-13-5-3-1-2-4-6-14-20-24(26)22-17-11-8-12-18-22/h7-12,15-18H,1-6,13-14,19-20H2
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
- N-methyl-N-(1-phenylethyl)hydroxylamine
- spiro[4.4]nona-3,8-diene
- 5-butan-2-ylidenecyclopenta-1,3-diene
- 1,2,4-trimethylidenecyclohexane
- 1-(hydroxymethyl)-3-methyl-N-(1-phenylethyl)cyclobutane-1-carboxamide
- (1-cyano-1,4-diphenyl-pentyl) ethaneperoxoate
- (1-cyano-1-phenyl-pentyl) ethaneperoxoate
- 2,2,3-trimethyl-1-phenyl-cyclopent-3-en-1-ol
- (1-cyano-4-methyl-1-phenyl-pentyl) ethaneperoxoate
- N'-(2-bromophenyl)-N-[(4-methylphenyl)methyl]butanediamide
