(3-ethoxy-4-propoxy-naphthalen-1-yl) propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C2=CC=CC=C21)OC(=O)CC)OCC
Isomeric SMILES
CCCOC1=C(C=C(C2=CC=CC=C21)OC(=O)CC)OCC
InChI
InChI=1S/C18H22O4/c1-4-11-21-18-14-10-8-7-9-13(14)15(22-17(19)5-2)12-16(18)20-6-3/h7-10,12H,4-6,11H2,1-3H3
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
- (3-ethoxy-7-methyl-4-oxidanyl-naphthalen-1-yl) butanoate
- (7-chloranyl-3,4-diethoxy-naphthalen-1-yl) propanoate
- (2-butoxy-4-oxidanyl-naphthalen-1-yl) ethanoate
- (4-acetyloxy-2-ethyl-3-propoxy-naphthalen-1-yl) ethanoate
- (3,4-diethoxynaphthalen-1-yl) ethyl carbonate
- (2,4-dimethoxy-3-methyl-naphthalen-1-yl) ethanoate
- 2-chloranyl-3,6,7-trimethyl-naphthalene-1,4-dione
- 3-methoxy-2,6-dimethyl-naphthalene-1,4-dione
- (4-acetyloxy-3-methoxy-8-phenyl-naphthalen-1-yl) ethanoate
- 2-[4-[4-methyl-1,1,3-tris(oxidanylidene)-6-propan-2-yloxy-1$l^{6},2,4-benzothiadiazin-2-yl]phenyl]ethanoic acid
