6-phenylmethoxychromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)OC=CC3=O
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)OC=CC3=O
InChI
InChI=1S/C16H12O3/c17-15-8-9-18-16-7-6-13(10-14(15)16)19-11-12-4-2-1-3-5-12/h1-10H,11H2
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
- N-(4-ethyl-3,6-dihydro-2H-pyridin-1-yl)-4-fluoranyl-benzamide
- [(4-nitrophenyl)methyl-propan-2-yl-amino] ethanoate
- ethyl 6-oxidanyl-4-oxidanylidene-2-pyrrolidin-2-yl-1H-pyridine-3-carboxylate
- 5-ethyl-6-phenylsulfanyl-1H-pyrimidine-2,4-dione
- (2R)-2-[ethanoyl(methyl)amino]-N-[2-(furan-2-yl)ethanoyl]propanamide
- (2R,3S,4R,5R)-3,4-bis(methoxymethyl)-5-[(2S)-1-oxidanylbutan-2-yl]oxolan-2-ol
- 8-phenylmethoxyoctane-2,5-dione
- methyl (E)-2,2,3-trimethyl-3-oxidanyl-5-phenyl-pent-4-enoate
- (1S,7S,7aS)-1-[2-(hydroxymethyl)prop-2-enoyl]-7,7a-dimethyl-2,3,6,7-tetrahydro-1H-inden-5-one
- cyclohepta-2,4,6-trien-1-ylidenediazane
