4-phenylmethoxynonan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC(=O)C)OCC1=CC=CC=C1
Isomeric SMILES
CCCCCC(CC(=O)C)OCC1=CC=CC=C1
InChI
InChI=1S/C16H24O2/c1-3-4-6-11-16(12-14(2)17)18-13-15-9-7-5-8-10-15/h5,7-10,16H,3-4,6,11-13H2,1-2H3
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
- 4-prop-2-enoxynonan-2-one
- (E)-3-[[(4-bromophenyl)amino]-phenyl-methyl]-4-iodanyl-but-3-en-2-one
- (E)-4-iodanyl-3-[(4-nitrophenyl)-phenylazanyl-methyl]but-3-en-2-one
- ethyl (3E)-3-(iodanylmethylidene)-4-oxidanylidene-2-phenylazanyl-pentanoate
- N-[[(2R,3S,4R,5R,6R)-5-azanyl-6-[(1R,2R,3S,4R,6S)-4,6-bis(azanyl)-2,3-bis(oxidanyl)cyclohexyl]oxy-3,4-bis(oxidanyl)oxan-2-yl]methyl]-2-[2-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)ethanoylamino]-4-[bis(azanyl)methylideneamino]butanamide
- (1S,2S,6E,10S,12S)-6,10-dimethyl-12-oxidanyl-2-propan-2-yl-16-oxabicyclo[12.2.1]heptadeca-6,14(17)-dien-15-one
- 3-[(2S,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-5,7-bis(oxidanyl)-2-[3,4,5-tris(oxidanyl)phenyl]chromen-4-one
- (1R,3E,5R,6S,7R)-3-[[3,4-bis(oxidanyl)phenyl]-oxidanyl-methylidene]-7-[(2E)-3,7-dimethylocta-2,6-dienyl]-6-methyl-1,5,6-tris(3-methylbut-2-enyl)bicyclo[3.3.1]nonane-2,4,9-trione
- 2-(2-adamantylmethyl)-1-(2-piperidin-1-ylethyl)piperidine
- 4-[3-(4-fluorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrrol-2-yl]pyridine
