5-fluoranyl-8-methoxy-naphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=O)C=CC(=O)C2=C(C=C1)F
Isomeric SMILES
COC1=C2C(=O)C=CC(=O)C2=C(C=C1)F
InChI
InChI=1S/C11H7FO3/c1-15-9-5-2-6(12)10-7(13)3-4-8(14)11(9)10/h2-5H,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
- 3-[2-acetamido-2-[[4,5-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]methyl]butanoyl]oxypropanoic acid
- 3-[(E)-hydroxyiminomethyl]-1,8-dimethoxy-anthracene-9,10-dione
- [10-propanoyloxy-3-(2H-1,2,3,4-tetrazol-5-yl)-9,10-dihydroanthracen-9-yl] propanoate
- 1-acetyloxy-4-oxidanyl-9,10-bis(oxidanylidene)anthracene-2-carboxylic acid
- [8-acetyloxy-6-(1H-benzimidazol-2-yl)-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate hydrochloride
- 1,4-diacetyloxy-9,10-bis(oxidanylidene)anthracene-2-carboxylic acid
- N-phenylmethoxymethanamine hydrobromide
- 4-(diethoxyphosphorylmethyl)-N-(1-methylbenzo[e]benzimidazol-2-yl)benzamide
- 4H-indeno[1,2-d][1,3]thiazol-2-amine hydrobromide
- N-(6-chloranyl-4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-(3-diethoxyphosphorylpropoxy)benzenesulfonamide
