(3-methyl-4-oxidanyl-2-propoxy-naphthalen-1-yl) propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C2=CC=CC=C2C(=C1C)O)OC(=O)CC
Isomeric SMILES
CCCOC1=C(C2=CC=CC=C2C(=C1C)O)OC(=O)CC
InChI
InChI=1S/C17H20O4/c1-4-10-20-16-11(3)15(19)12-8-6-7-9-13(12)17(16)21-14(18)5-2/h6-9,19H,4-5,10H2,1-3H3
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
- (2,4-diethoxynaphthalen-1-yl) hexyl carbonate
- (3,4-diethoxynaphthalen-1-yl) methyl carbonate
- (2,4-dimethoxynaphthalen-1-yl) N-heptan-2-ylcarbamate
- 2-ethyl-3-propoxy-naphthalene-1,4-dione
- 2-(4-chloranylphenoxy)naphthalene-1,4-dione
- (3-ethoxy-4-oxidanyl-8-phenyl-naphthalen-1-yl) 2,2-dimethylpropanoate
- 2-methoxy-3-pentyl-naphthalene-1,4-dione
- 2-propan-2-yloxy-3-propyl-naphthalene-1,4-dione
- (7-chloranyl-3,4-diethoxy-2-methyl-naphthalen-1-yl) ethanoate
- (2-methoxy-3-methyl-4-oxidanyl-naphthalen-1-yl) ethanoate
