(E)-7-phenylhept-6-ene-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC(=O)C=CC1=CC=CC=C1
Isomeric SMILES
CC(=O)CCC(=O)/C=C/C1=CC=CC=C1
InChI
InChI=1S/C13H14O2/c1-11(14)7-9-13(15)10-8-12-5-3-2-4-6-12/h2-6,8,10H,7,9H2,1H3/b10-8+
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
- 7,7-diphenylhept-6-ene-2,5-dione
- 2-(methoxymethyl)cycloheptan-1-one
- 1-methoxy-2-methyl-pentan-3-one
- 3-ethoxy-2-methyl-1-phenyl-butan-1-one
- 2-(methoxymethyl)-6-methyl-cyclohexan-1-one
- 2-methylidenecyclopentan-1-one
- 4-methyl-2-methylidene-cyclohexan-1-one
- N'-bis[(4-tert-butylcyclohexyl)oxy]phosphoryl-4-phenoxy-benzenesulfonohydrazide
- (Z)-6-methoxy-4-methyl-hex-3-en-2-one
- 1-[bis[(4-tert-butylcyclohexyl)oxy]phosphorylamino]-3-phenyl-thiourea
