4-hexoxy-3-pentoxy-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C=C(C2=CC=CC=C21)O)OCCCCC
Isomeric SMILES
CCCCCCOC1=C(C=C(C2=CC=CC=C21)O)OCCCCC
InChI
InChI=1S/C21H30O3/c1-3-5-7-11-15-24-21-18-13-9-8-12-17(18)19(22)16-20(21)23-14-10-6-4-2/h8-9,12-13,16,22H,3-7,10-11,14-15H2,1-2H3
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
- (4-ethoxy-3-methoxy-naphthalen-1-yl) methyl carbonate
- (3-methoxy-2-methyl-4-oxidanyl-naphthalen-1-yl) propanoate
- 6-ethyl-2-methoxy-naphthalene-1,4-dione
- 2-[[2-(4-chlorophenyl)-4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]propanoic acid
- 2-(4-chlorophenyl)-1,1-bis(oxidanylidene)-4-propan-2-yl-6-propan-2-yloxy-1$l^{6},2,4-benzothiadiazin-3-one
- 2-[azanyl(cyclohexyl)methoxy]-N-pyridin-2-yl-benzenesulfonamide
- 2-azanyl-N-(4-fluorophenyl)-4-methoxy-benzenesulfonamide
- 2-(4-chlorophenyl)-5-(cyclohexylmethoxy)-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- 2-(3-chlorophenyl)-6-methoxy-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- 2-[[2-(4-chlorophenyl)-4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]ethanoic acid
