2-ethoxy-1-phenyl-pentane-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CC(=O)C)C(=O)C1=CC=CC=C1
Isomeric SMILES
CCOC(CC(=O)C)C(=O)C1=CC=CC=C1
InChI
InChI=1S/C13H16O3/c1-3-16-12(9-10(2)14)13(15)11-7-5-4-6-8-11/h4-8,12H,3,9H2,1-2H3
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
- 4-methoxy-4-(4-methoxyphenyl)pent-2-yn-1-ol
- methyl 2,2-dimethyl-3-(2-methylphenyl)-3-oxidanylidene-propanoate
- but-3-enyl (2S)-2-oxidanyl-3-phenyl-propanoate
- ethyl (E)-4-(3-methoxyphenyl)but-3-enoate
- N-phenyl-N'-(1-phenylethenyl)methanediimine
- methyl 9-fluoranyl-10-oxidanyl-decanoate
- methyl (E)-3-methyl-6-trimethylsilyl-hex-2-en-5-ynoate
- (5aS,8aS)-8,8-dimethyl-4,5,5a,6,7,8a-hexahydrocyclopenta[d][1,3,2]dioxathiepine 2,2-dioxide
- (NZ)-N-(1-methyl-3-methylsulfanyl-quinolin-4-ylidene)hydroxylamine
- ethyl (Z)-6-trimethylsilylhex-2-en-5-ynoate
