phenanthrene-2,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=C2C=CC(=C3)O)C=C1O
Isomeric SMILES
C1=CC2=C(C=CC3=C2C=CC(=C3)O)C=C1O
InChI
InChI=1S/C14H10O2/c15-11-3-5-13-9(7-11)1-2-10-8-12(16)4-6-14(10)13/h1-8,15-16H
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-(8,10-dioxaspiro[5.5]undec-3-en-9-yl)phenol
- 5-(1-bromoethyl)-3-phenyl-1,2,4-oxadiazole
- N-(3-nitrophenyl)-N-prop-2-enyl-benzamide
- 5-(2-bromanylpropan-2-yl)-3-phenyl-1,2,4-oxadiazole
- 2-[[3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]sulfamoyl]benzoic acid
- 5-(1-bromoethyl)-3-(3-methylphenyl)-1,2,4-oxadiazole
- 2-[[3-(2-fluoranylphenoxy)-2-oxidanyl-propyl]sulfamoyl]benzoic acid
- 5-(2-bromanylpropan-2-yl)-3-(3-methylphenyl)-1,2,4-oxadiazole
- methyl 4-[3-(dicyclohexylamino)-2-oxidanyl-propoxy]benzoate
- 5-(1-bromoethyl)-3-(4-methylphenyl)-1,2,4-oxadiazole
