phenanthrene-1,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=C2C=C(C=C3)O)C(=C1)O
Isomeric SMILES
C1=CC2=C(C=CC3=C2C=C(C=C3)O)C(=C1)O
InChI
InChI=1S/C14H10O2/c15-10-6-4-9-5-7-12-11(13(9)8-10)2-1-3-14(12)16/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
- 4,6-bis(oxidanyl)naphthalene-1-carbaldehyde
- 1,4,6-tris(oxidanyl)naphthalene-2,3-dione
- 3-(1H-indol-2-yloxy)propane-1,2-diol
- octane-2,4-diamine
- bicyclo[2.2.1]hept-3-ene phosphite
- 3-ethenylidene-2-methylidene-4-oxidanylidene-hex-5-enal
- 4-ethenylbenzenesulfonate; icos-1-en-3-yl-dimethyl-(phenylmethyl)azanium
- icos-1-en-3-yl-dimethyl-(phenylmethyl)azanium
- 4-ethenylbenzenesulfonate; octadecylazanium
- 2-[2-(16-methylheptadecyl)-3-(phenylmethyl)-4-(1-phenylprop-2-enyl)-4,5-dihydroimidazol-1-ium-1-yl]ethyl 2-methylprop-2-enoate; (E)-2-phenylethenesulfonate
