1-(4-chlorophenyl)dodecan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)C1=CC=C(C=C1)Cl
Isomeric SMILES
CCCCCCCCCCCC(=O)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C18H27ClO/c1-2-3-4-5-6-7-8-9-10-11-18(20)16-12-14-17(19)15-13-16/h12-15H,2-11H2,1H3
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
- methyl 2-(diethylcarbamoyl)benzoate
- methyl 2-[bis(2-methylpropyl)carbamoyl]benzoate
- bis(4-chlorophenyl)methyl ethanoate
- bis(4-chlorophenyl)methyl hexanoate
- cyclohexyl 2-cyclohexyloxybenzoate
- 3,6-diethyl-1,4-dioxane-2,5-dione
- propyl 2-(2-oxidanylidene-2-propoxy-ethoxy)benzoate
- 1,1-bis(4-chlorophenyl)-N-ethoxy-methanimine
- 2-nonyl-1,3-dioxan-5-ol; (2-nonyl-1,3-dioxolan-4-yl)methanol
- 2-nonyl-1,3-dioxan-5-ol
