1,2,4,5,8-pentamethoxy-7-(methoxymethoxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=C(C2=C(C(=CC(=C2OC)OC)OC)C(=C1)OC)OC
Isomeric SMILES
COCOC1=C(C2=C(C(=CC(=C2OC)OC)OC)C(=C1)OC)OC
InChI
InChI=1S/C17H22O7/c1-18-9-24-13-8-11(20-3)14-10(19-2)7-12(21-4)16(22-5)15(14)17(13)23-6/h7-8H,9H2,1-6H3
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
- N-[(2S)-1-chloranyl-3-methyl-butan-2-yl]-2-(propylsulfamoyl)benzamide
- N-[(2S)-1-chloranyl-3-phenyl-propan-2-yl]-2-[(phenylmethyl)sulfamoyl]benzamide
- methyl 2-[[(1R)-1-phenylethyl]sulfamoyl]benzoate
- 2-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]oxy]ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- methyl 2-(tert-butylsulfamoyl)benzoate
- N-[(2S)-1-chloranylpropan-2-yl]-2-[(phenylmethyl)sulfamoyl]benzamide
- N-[(2S)-1-chloranyl-3-methyl-butan-2-yl]-2-(propan-2-ylsulfamoyl)benzamide
- 1,4,5,6,8-pentamethoxy-3-(methoxymethoxy)naphthalene-2-carbaldehyde
- N-[(2S)-1-chloranyl-3-methyl-butan-2-yl]-2-[[(1R)-1-phenylethyl]sulfamoyl]benzamide
- 1,3,4,5,8-pentamethoxy-6-(methoxymethoxy)naphthalene-2-carbaldehyde
