4-hexoxy-8-methoxy-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C2C=CC=C(C2=C(C=C1)O)OC
Isomeric SMILES
CCCCCCOC1=C2C=CC=C(C2=C(C=C1)O)OC
InChI
InChI=1S/C17H22O3/c1-3-4-5-6-12-20-15-11-10-14(18)17-13(15)8-7-9-16(17)19-2/h7-11,18H,3-6,12H2,1-2H3
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-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]benzenesulfonic acid
- 4-dodecoxy-7-methyl-naphthalen-1-ol
- N-butyl-phenyl-phosphonamidic acid
- 2-(diethoxymethyl)-4-octyl-1,3,2$l^{5}-dioxaphospholane 2-oxide
- 2-methyl-4-octyl-1,3,2$l^{5}-dioxaphospholane 2-oxide
- 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzenesulfonate
- N,N-dibutyl-methyl-phosphonamidic acid
- 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzenesulfonic acid
- 2-(4-methoxyphenyl)carbonyloxyethyl-trimethyl-azanium chloride
- N-methyl-2-nitro-N-phenylmethoxy-benzenesulfonamide
