1-(4-methoxyphenyl)nonane-1,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCCCCC(=O)C1=CC=C(C=C1)OC
Isomeric SMILES
CC(=O)CCCCCCC(=O)C1=CC=C(C=C1)OC
InChI
InChI=1S/C16H22O3/c1-13(17)7-5-3-4-6-8-16(18)14-9-11-15(19-2)12-10-14/h9-12H,3-8H2,1-2H3
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
- (1R,6S)-7,7-diphenylbicyclo[4.1.0]heptan-5-one
- 2-methoxy-1-octa-1,7-diynyl-naphthalene
- (phenylmethyl) N-[(3S,4R)-4-(hydroxymethyl)-5-oxidanylidene-oxolan-3-yl]carbamate
- ethyl 2,3-dicyano-2-prop-2-enyl-octanoate
- 2-(4-isoquinolin-6-ylphenyl)propan-2-amine
- 5H-[1,3]dioxolo[4,5-f]indol-6-yl(phenyl)methanone
- N-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
- 5-[(3-methoxyphenyl)sulfanylmethyl]-1,2-oxazole-3-carboxylic acid
- 4-pyridin-3-ylmorpholine
- 4-(methoxymethyl)-3-phenyl-1H-quinolin-2-one
