2-phenyl-2,2a-dihydro-1H-cyclobuta[b]chromene
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2C1=CC3=CC=CC=C3O2)C4=CC=CC=C4
Isomeric SMILES
C1C(C2C1=CC3=CC=CC=C3O2)C4=CC=CC=C4
InChI
InChI=1S/C17H14O/c1-2-6-12(7-3-1)15-11-14-10-13-8-4-5-9-16(13)18-17(14)15/h1-10,15,17H,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
- 2-[(6R,6aS,10aR)-2,3,4,6,6a,7,8,9,10,10a-decahydropyrimido[2,1-a]isoindol-6-yl]ethanol
- 3-[(1R,3aR,7aS)-3-oxidanylidene-1-phenacyl-3a,4,5,6,7,7a-hexahydro-1H-isoindol-2-yl]propanenitrile
- (3aR,4S,7aS)-2,2,6-trimethyl-4-oxidanyl-4,7a-dihydro-3aH-1,3-benzodioxol-5-one
- 2,2,2-tris(fluoranyl)-N-[(5-iodanyl-3,4-dihydro-2H-pyran-2-yl)methyl]-N-(1-phenylethyl)ethanamide
- (1R,2S,3R)-1-(1,3-diazinan-2-yl)butane-1,2,3,4-tetrol
- (3R,3aR,8aS)-8a-methyl-3-prop-1-en-2-yl-2,3,3a,4,5,8-hexahydro-1H-azulene-6-carbaldehyde
- (E)-3,5-dimethylhept-3-en-1-yne
- (3R,4R,4aR,8aS)-3-methoxy-4,8a-dimethyl-6-prop-1-en-2-yl-2,3,4,4a,7,8-hexahydro-1H-naphthalene
- 2-[(3R,4R)-3-phenyl-4,5-dihydro-3H-pyrazol-4-yl]chromen-4-one
- 2-[(3R,4R)-3-(4-chlorophenyl)-4,5-dihydro-3H-pyrazol-4-yl]chromen-4-one
