4aH-benzo[c]chromen-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=C3C=CC=CC3=C(O2)O)C=C1
Isomeric SMILES
C1=CC2C(=C3C=CC=CC3=C(O2)O)C=C1
InChI
InChI=1S/C13H10O2/c14-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)15-13/h1-8,12,14H
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
- 4-azanyl-2,2-diethyl-butanoic acid
- 2-(3,5-dimethoxyphenyl)octan-2-ol
- [2,2-dimethyl-3-oxidanylidene-3-[1-[[3-oxidanyl-2-(2-prop-2-enoxyphenoxy)pentan-3-yl]amino]ethylamino]propyl] nitrate
- (2-butyl-4-cyclohexyl-phenyl) 1-oxidanidylpyridin-1-ium-3-carboxylate
- 2-[4-(dimethylamino)-1-(1-phenylbut-2-ynyl)cyclohexyl]-2-oxidanyl-ethanoate hydrochloride
- 2-[4-(dimethylamino)-1-(1-phenylbut-2-ynyl)cyclohexyl]-2-oxidanyl-ethanoic acid
- ethane; 3,4,5-tris(bromanyl)-7-oxabicyclo[4.1.0]hepta-1,3,5-triene
- 2-methyl-2-(3-methyl-4-oxidanyl-phenyl)hexanoic acid
- 1-(4-chlorophenyl)-3-[4-[(4-chlorophenyl)carbamothioylamino]phenyl]thiourea
- 1-(2-imidazol-1-ylphenyl)-3-sulfanyl-butane-1,1,2,2-tetrol
