4-methoxy-8-phenoxy-octan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(CCCCOC1=CC=CC=C1)OC
Isomeric SMILES
CC(=O)CC(CCCCOC1=CC=CC=C1)OC
InChI
InChI=1S/C15H22O3/c1-13(16)12-15(17-2)10-6-7-11-18-14-8-4-3-5-9-14/h3-5,8-9,15H,6-7,10-12H2,1-2H3
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-methylcyclohexan-1-ol; yttrium(3+)
- 2-azanyl-3-cyclopropyl-N-methyl-N-(1-oxidanyl-1-phenyl-propan-2-yl)propanamide
- methyl (Z)-2-acetamido-3-cyclopropyl-prop-2-enoate
- 3-oxidanylidene-1,2-diaziridine-1-carboxamide
- sodium [aminocarbonyl(chloranyl)carbamoyl]azanide
- 1-aminocarbonyl-1-chloranyl-urea
- (aminocarbonylamino)carbamoylazanium
- [10,10-bis(oxidanylidene)-9-(4-pyridin-4-ylpiperazin-1-yl)carbonyl-phenoxathiin-1-yl]-(4-pyridin-4-ylpiperazin-1-yl)methanone
- 10,10-bis(oxidanylidene)-N1,N9-bis(3-phenylpropyl)phenoxathiine-1,9-dicarboxamide
- 10,10-bis(oxidanylidene)phenoxathiine-1,9-dicarbonyl chloride
