2-fluoranyl-1,4,8-trimethoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C(=C(C=C2OC)F)OC
Isomeric SMILES
COC1=CC=CC2=C1C(=C(C=C2OC)F)OC
InChI
InChI=1S/C13H13FO3/c1-15-10-6-4-5-8-11(16-2)7-9(14)13(17-3)12(8)10/h4-7H,1-3H3
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-(5-methyl-6-phenyl-1,2,4-triazin-3-yl)-1,3-oxazole
- [(2S,4R,5R)-5-methyl-4-oxidanyl-oxolan-2-yl]methyl benzoate
- (1R,3R)-3-(2-fluoranyl-5-methoxy-phenyl)-2,2-dimethyl-cyclopropane-1-carboxylic acid
- (E,5S)-6-(4-methoxyphenoxy)-5-oxidanyl-hex-2-enal
- 1,5-diethynyl-4,8-dimethoxy-naphthalene
- (NE)-N-(4-nitro-1-phenyl-hexan-3-ylidene)hydroxylamine
- ethyl 2-piperazin-1-ylpyrimidine-5-carboxylate
- 2-(naphthalen-1-ylmethyl)pent-4-ynoic acid
- 1-[4-fluoranyl-3-(4-methylpiperazin-1-yl)phenyl]ethanone
- N,4-diphenyl-4,5-dihydro-1,3-oxazol-2-amine
