7-phenoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=C1C=CC=C2OC3=CC=CC=C3
Isomeric SMILES
C1CC(=O)C2=C1C=CC=C2OC3=CC=CC=C3
InChI
InChI=1S/C15H12O2/c16-13-10-9-11-5-4-8-14(15(11)13)17-12-6-2-1-3-7-12/h1-8H,9-10H2
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
- 5-ethyl-1-(oxan-2-yl)pyrimidine-2,4-dione
- 4-[(oxidanylamino)-pentyl-amino]cyclohexa-3,5-diene-1,2-dione
- (3-phenylimidazo[1,2-a]pyridin-2-yl)methanol
- 3-pyridin-4-ylpentane-1,3,5-tricarbonitrile
- phenethyl 3-fluoranyl-3-methyl-butanoate
- ethyl 1-oxidanylidenehexan-2-yl sulfate
- 1-fluoranyl-3-[3-(4-methylphenyl)propa-1,2-dienyl]benzene
- 2-ethanoylsulfanyl-3-phenyl-propanoic acid
- 2-methoxy-3-propan-2-yl-thieno[3,2-d]pyrimidin-4-one
- methyl 3-(2,6,6-trimethyl-4-oxidanylidene-cyclohex-2-en-1-yl)propanoate
