3-(4-phenylphenoxy)nonan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C(=O)C)OC1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CCCCCCC(C(=O)C)OC1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C21H26O2/c1-3-4-5-9-12-21(17(2)22)23-20-15-13-19(14-16-20)18-10-7-6-8-11-18/h6-8,10-11,13-16,21H,3-5,9,12H2,1-2H3
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
- 3-(4-phenylphenoxy)pentadecan-2-one
- carbanide; 1-(9H-phenanthren-9-id-3-yl)ethanone; yttrium(3+)
- 4-(phenylmethyl)-1-propyl-piperidine
- 4-cyclohexyl-1-ethyl-piperidine
- 4-cyclohexyl-1-(methoxymethyl)piperidine
- 4-cyclohexyl-1-propyl-piperidine
- 4-(cyclohexylmethyl)-1-ethyl-piperidine
- 4-(cyclohexylmethyl)-1-propyl-piperidine
- 1-(3-hexoxynaphthalen-2-yl)ethanone
- (phenylmethyl) N-[11-[4-(4-ethanoylphenyl)phenoxy]undecyl]carbamate
