1-(methoxymethyl)anthracene
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=CC2=CC3=CC=CC=C3C=C21
Isomeric SMILES
COCC1=CC=CC2=CC3=CC=CC=C3C=C21
InChI
InChI=1S/C16H14O/c1-17-11-15-8-4-7-14-9-12-5-2-3-6-13(12)10-16(14)15/h2-10H,11H2,1H3
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
- 1-[3,5-bis(2-oxidanylpropyl)phenyl]propan-2-ol
- 3-ethyl-5H-pyrazolo[5,1-c][1,2,4]triazole-6-carboxylic acid
- ditert-butyl(phenyl)-$l^{3}-iodane; tris(fluoranyl)methanesulfonate
- 6-ethoxy-2-methyl-5H-imidazo[1,2-b]pyrazole
- 2,6-bis(ethenyl)phenol
- 6-ethoxy-2-ethyl-3H-pyrazolo[1,5-b][1,2,4]triazole
- (E)-2-carboxy-4,4,4-tris(fluoranyl)but-2-enoate
- 2-(6-methyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)ethanol
- 2-[2,2,2-tris(fluoranyl)ethylidene]propanedioic acid
- 2-phenyl-5H-imidazo[1,2-b]pyrazol-6-amine
