(8-methoxy-3,4-dipropoxy-naphthalen-1-yl) methyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C2=C(C(=CC=C2)OC)C(=C1)OC(=O)OC)OCCC
Isomeric SMILES
CCCOC1=C(C2=C(C(=CC=C2)OC)C(=C1)OC(=O)OC)OCCC
InChI
InChI=1S/C19H24O6/c1-5-10-23-16-12-15(25-19(20)22-4)17-13(18(16)24-11-6-2)8-7-9-14(17)21-3/h7-9,12H,5-6,10-11H2,1-4H3
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
- (3,4-diethoxynaphthalen-1-yl) ethanoate
- ethyl 2-[[2-(4-chlorophenyl)-4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]propanoate
- (3-methoxy-4-oxidanyl-7-phenyl-naphthalen-1-yl) ethanoate
- 6-methoxy-4-methyl-1,1-bis(oxidanylidene)-2-[4-(trifluoromethyl)phenyl]-1$l^{6},2,4-benzothiadiazin-3-one
- (4-ethoxy-2-methoxy-naphthalen-1-yl) ethanoate
- 2-(4-chlorophenyl)-4-ethyl-6-methoxy-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- (4-acetyloxy-3-ethoxy-7-propan-2-yl-naphthalen-1-yl) ethanoate
- 2-(4-chlorophenyl)-4-ethyl-1,1-bis(oxidanylidene)-6-propan-2-yloxy-1$l^{6},2,4-benzothiadiazin-3-one
- (2-methyl-4-oxidanyl-3-propoxy-naphthalen-1-yl) ethanoate
- N-(4-chlorophenyl)-2-nitro-4-propan-2-yloxy-benzenesulfonamide
