1-(3-methoxyphenyl)non-8-en-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCCC(=O)CCCC=C
Isomeric SMILES
COC1=CC=CC(=C1)CCCC(=O)CCCC=C
InChI
InChI=1S/C16H22O2/c1-3-4-5-10-15(17)11-6-8-14-9-7-12-16(13-14)18-2/h3,7,9,12-13H,1,4-6,8,10-11H2,2H3
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
- potassium ethyl 5-ethyl-4-nitro-pyrrol-1-ide-2-carboxylate
- ethyl (2S,3R)-2,4-dimethyl-3-(phenylmethyl)pent-4-enoate
- (2S)-2-(4-tert-butylphenyl)hexane-3,4-dione
- (3'S,4'S)-3'-ethenyl-4'-methyl-spiro[acenaphthylene-2,2'-oxetane]-1-one
- (2E,4E)-1-(4-hydroxyphenyl)-5-phenyl-penta-2,4-dien-1-one
- (4aR,10bR)-5,5,7,10-tetramethyl-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]chromene
- 6-[(3-fluorophenyl)methyl]-5-methyl-2-sulfanylidene-1H-pyrimidin-4-one
- 1,4,7-trioxa-10,15-diazacycloheptadecane
- 2-(1-ethyl-5-methoxy-indol-3-yl)-N,N-dimethyl-ethanamine
- N-(3-aminophenyl)-3-cyclohexyl-propanamide
