9-(3-methoxyphenyl)anthracene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=C3C=CC=CC3=CC4=CC=CC=C42
Isomeric SMILES
COC1=CC=CC(=C1)C2=C3C=CC=CC3=CC4=CC=CC=C42
InChI
InChI=1S/C21H16O/c1-22-18-10-6-9-17(14-18)21-19-11-4-2-7-15(19)13-16-8-3-5-12-20(16)21/h2-14H,1H3
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-(2-methylphenyl)-10-oxidanyl-anthracen-9-one
- 9-(3,4-dimethylphenyl)anthracene
- 9-(3,5-dimethylphenyl)anthracene
- [2-[2-(phenylmethyl)phenyl]carbonylphenyl] ethanoate
- [(2-fluorophenyl)-[2-(phenylmethyl)phenyl]methyl] ethanoate
- (2-chlorophenyl)-[2-(naphthalen-1-ylmethyl)phenyl]methanone
- (3-chlorophenyl)-[2-(naphthalen-1-ylmethyl)phenyl]methanone
- (3-bromophenyl)-[2-(naphthalen-1-ylmethyl)phenyl]methanimine
- (2,6-dimethylphenyl)-[2-[(2,3-dimethylphenyl)methyl]phenyl]methanone
- cyclohexyl-[2-(phenylmethyl)naphthalen-1-yl]methanone
