1-(3-methoxyphenyl)hexan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)CCC1=CC(=CC=C1)OC
Isomeric SMILES
CCCC(=O)CCC1=CC(=CC=C1)OC
InChI
InChI=1S/C13H18O2/c1-3-5-12(14)9-8-11-6-4-7-13(10-11)15-2/h4,6-7,10H,3,5,8-9H2,1-2H3
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
- 2-[3-(dimethylamino)-2,2-dimethyl-propyl]-1,3-dihydroisoindol-5-amine
- 2-[3-(dimethylamino)-2,2-dimethyl-propyl]-1,3-dihydroisoindol-4-amine
- 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-1,3-dihydroisoindol-4-amine
- 2-[2-[di(propan-2-yl)amino]ethyl]-1,3-dihydroisoindol-5-amine
- 2-[2-[di(propan-2-yl)amino]ethyl]-1,3-dihydroisoindol-4-amine
- 2-[[3-(trifluoromethyl)phenyl]methyl]-1,3-dihydroisoindol-4-amine
- 2-quinolin-5-yl-1,3-dihydroisoindol-5-amine
- 2-quinolin-5-yl-1,3-dihydroisoindol-4-amine
- 2-(2-methylquinolin-4-yl)-1,3-dihydroisoindol-4-amine
- 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-dihydroisoindol-5-amine
