6H-benzo[c]chromen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C3=C(O1)C=CC=C3O
Isomeric SMILES
C1C2=CC=CC=C2C3=C(O1)C=CC=C3O
InChI
InChI=1S/C13H10O2/c14-11-6-3-7-12-13(11)10-5-2-1-4-9(10)8-15-12/h1-7,14H,8H2
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
- 3,4-dihydroxanthen-9-one
- 1-(2-methoxyphenyl)hexa-2,4-diyn-1-one
- 3-methyl-3H-benzo[g][2]benzofuran-1-one
- 2-(2-ethenyl-3-oxidanylidene-1H-isoindol-1-yl)ethanenitrile
- 5-oxidanylidene-6,7,8,8a-tetrahydro-5aH-pentaleno[1,2-b]pyridine-3-carbonitrile
- 7-methoxy-5H-pyrido[4,3-b]indole
- 3-methyl-7-phenyl-3,4-diaza-1-azonia-2-azanidabicyclo[3.3.0]octa-1(8),4,6-triene
- 1-[methyl(pyridin-4-yl)amino]pyrrole-2-carbonitrile
- lithium 2-dimethylaminoethyl-[(1R)-1-phenylethyl]azanide
- N',N'-dimethyl-N-[(1R)-1-phenylethyl]ethane-1,2-diamine
