1-(3-methoxyphenyl)octan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)CC1=CC(=CC=C1)OC
Isomeric SMILES
CCCCCCC(=O)CC1=CC(=CC=C1)OC
InChI
InChI=1S/C15H22O2/c1-3-4-5-6-9-14(16)11-13-8-7-10-15(12-13)17-2/h7-8,10,12H,3-6,9,11H2,1-2H3
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
- 1-(4-methylphenyl)octan-2-one
- (E)-1-diazonio-1-(4-methylphenyl)oct-1-en-2-olate
- (E)-1-(4-methylphenyl)-2-oxidanyl-oct-1-ene-1-diazonium
- (2S,3S)-2-(4-bromophenyl)-3-pentyl-cyclopentan-1-one
- 2-(4-bromophenyl)-3,3-dimethyl-cyclopentan-1-one
- (2S,3S)-2-(3-methoxyphenyl)-3-propyl-cyclopentan-1-one
- (2S,3S)-2-(4-methylphenyl)-3-propyl-cyclopentan-1-one
- (7R,8R)-4-(3-methoxyphenyl)-7,8-diphenyl-3-propyl-6,9-dioxaspiro[4.4]nonane
- (E)-1-diazonio-1-(3-methoxyphenyl)oct-1-en-2-olate
- (E)-1-(3-methoxyphenyl)-2-oxidanyl-oct-1-ene-1-diazonium
