9-phenylxanthen-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2(C3=CC=CC=C3OC4=CC=CC=C42)O
Isomeric SMILES
C1=CC=C(C=C1)C2(C3=CC=CC=C3OC4=CC=CC=C42)O
InChI
InChI=1S/C19H14O2/c20-19(14-8-2-1-3-9-14)15-10-4-6-12-17(15)21-18-13-7-5-11-16(18)19/h1-13,20H
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
- 2,1,3-benzothiadiazol-4-amine
- 1,2,3,4,5-pentamethylpyrrole
- iron(3+) trisulfate hexahydrate
- 1,1-bis(chloranyl)-2-propan-2-yloxy-cyclopropane
- 1,1-bis(chloranyl)-2-propoxy-cyclopropane
- 2-butoxy-1,1-bis(chloranyl)cyclopropane
- calcium bis(oxidanidyl)-bis(oxidanylidene)chromium
- indium(3+) trinitrate
- sodium alumanuide
- bromanyl(chloranyl)lead
