4aH-benzo[c]chromen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=COC3C=CC(=CC3=C2C=C1)O
Isomeric SMILES
C1=CC2=COC3C=CC(=CC3=C2C=C1)O
InChI
InChI=1S/C13H10O2/c14-10-5-6-13-12(7-10)11-4-2-1-3-9(11)8-15-13/h1-8,13-14H
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-(4-cyclohexylcyclohexyl)-1-(3-fluoranylpropyl)-1-pentyl-cyclohexane
- N,N,N',N'-tetrahexadecylmethanediamine
- 1-(1-cyclohexylethyl)-1-pentyl-cyclohexane
- 1-(2-phenylprop-2-enylperoxy)-2-propan-2-yl-benzene
- 4-(4-cyclohexylcyclohexyl)-1-decyl-1-(7-fluoranylheptyl)cyclohexane
- 3-tert-butylperoxyprop-1-en-2-ylbenzene
- 4-(4-cyclohexylcyclohexyl)-1-(2-fluoranylethyl)-1-pentyl-cyclohexane
- 2-[1,3-bis(2-cyanophenyl)-2H-1,2,4-triazin-5-yl]benzenecarbonitrile
- 1-hexyl-4-[2-[4-(4-octylcyclohexyl)cyclohexyl]ethyl]cyclohexane
- 3,4-bis(chloranyl)pyridine-2-carbonitrile
