4a-methoxy-6H-benzo[c]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC12C=CC(=O)C=C1C3=CC=CC=C3CO2
Isomeric SMILES
COC12C=CC(=O)C=C1C3=CC=CC=C3CO2
InChI
InChI=1S/C14H12O3/c1-16-14-7-6-11(15)8-13(14)12-5-3-2-4-10(12)9-17-14/h2-8H,9H2,1H3
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
- 2-azanyl-3-$l^{1}-tellanyl-propanoic acid
- 2,2,3,3,5,5,6,6,8,8,9,9-dodecadeuterio-1,4,7-trinitroso-1,4,7-triazonane
- 1-chloranyl-4-[(4-methylphenyl)methyl]benzene
- [(E)-1-fluoranyl-3-methyl-but-1-enyl]sulfonylbenzene
- (4R)-4-(2-bromanylpropan-2-yl)-1-methyl-cyclohexene
- [(2S)-2-[(1S,2S)-2-acetyloxycyclopentyl]propyl] ethanoate
- N-(4-hydroxyphenyl)-5-methyl-1H-pyrazole-3-carboxamide
- (1S,2R,5R)-2-phenylbicyclo[3.3.1]nonane-4,9-dione
- (3R,8aR)-3-phenyl-2,3,6,7,8,8a-hexahydro-[1,3]oxazolo[3,2-a]pyridin-5-one
- [3-[(4-methoxyphenyl)methyl]phenyl]methanol
