10-phenoxy-10H-anthracen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2C3=CC=CC=C3C(=O)C4=CC=CC=C24
Isomeric SMILES
C1=CC=C(C=C1)OC2C3=CC=CC=C3C(=O)C4=CC=CC=C24
InChI
InChI=1S/C20H14O2/c21-19-15-10-4-6-12-17(15)20(18-13-7-5-11-16(18)19)22-14-8-2-1-3-9-14/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
- 10,10-dibutoxyanthracen-9-one
- 2-bromanyl-10-methoxy-10H-anthracen-9-one
- 10,10-dimethoxy-1-methyl-anthracen-9-one
- 2,3-bis(oxidanylidene)-1H-indole-6-carbonitrile
- 10-phenylmethoxy-10H-anthracen-9-one
- 3-chloranyl-3,7-dimethyl-1H-indole-2-thione
- 10-methoxy-10-(phenylmethyl)anthracen-9-one
- 7-methyl-1H-indole-2,3-dione chloride
- 10,10-dipropoxyanthracen-9-one
- 3,5-bis(chloranyl)-3-methyl-1H-indole-2-thione
