1-(2-methylphenyl)dodecan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)C1=CC=CC=C1C
Isomeric SMILES
CCCCCCCCCCCC(=O)C1=CC=CC=C1C
InChI
InChI=1S/C19H30O/c1-3-4-5-6-7-8-9-10-11-16-19(20)18-15-13-12-14-17(18)2/h12-15H,3-11,16H2,1-2H3
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
- [(diethoxymethyldisulfanyl)-ethoxy-methoxy]ethane
- N-oct-7-enyl-N'-(phenylmethyl)propane-1,3-diamine
- 2-methyl-4-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)but-3-yn-2-ol
- (2R)-2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-methyl-3H-pyran-6-one
- (3R,4R)-6-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-3-methyl-hexan-2-one
- 6-bromanyl-2-chloranyl-3-ethyl-quinoline
- 2-(4-chloranyl-2,6-dimethyl-phenoxy)-1-phenyl-ethanone
- (E)-1-(4-chlorophenyl)-5-phenyl-pent-4-en-1-one
- 2-butan-2-yl-4-chloranyl-3H-pyrrolo[3,4-c]quinolin-1-one
- bis(chloranyl)-(2-phenylphenoxy)phosphane
