5-(2-methoxyphenoxy)pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCOC1=CC=CC=C1OC
Isomeric SMILES
CC(=O)CCCOC1=CC=CC=C1OC
InChI
InChI=1S/C12H16O3/c1-10(13)6-5-9-15-12-8-4-3-7-11(12)14-2/h3-4,7-8H,5-6,9H2,1-2H3
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
- 3,6-diphenyl-4-propan-2-yl-3,5-dihydro-1,2,4-triazine-2-carboxamide
- 2-(4-methylphenyl)sulfonyl-3,6-diphenyl-4-propan-2-yl-3,5-dihydro-1,2,4-triazine
- 4-cyclohexyl-3,6-diphenyl-3,5-dihydro-1,2,4-triazine-2-carboxamide
- 4-cyclohexyl-2-(4-methylphenyl)sulfonyl-3,6-diphenyl-3,5-dihydro-1,2,4-triazine
- bis(2,2,2-trinitroethyl) benzene-1,2-dicarboxylate
- 1-(3-chlorophenyl)-2-methyl-butan-1-one
- (3-chlorophenyl)-cyclopentyl-methanone
- cyclopentyl-(3-methylphenyl)methanone
- 6-azanyl-5-[(4-chlorophenyl)iminomethyl]-1,3-dimethyl-pyrimidine-2,4-dione
- 1-(3-methylsulfanyl-2,5-dihydro-1,2,4-triazin-5-yl)naphthalen-2-ol
