5-(2,5-dimethoxyphenyl)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)CCCCC(=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OC)CCCCC(=O)[O-]
InChI
InChI=1S/C13H18O4/c1-16-11-7-8-12(17-2)10(9-11)5-3-4-6-13(14)15/h7-9H,3-6H2,1-2H3,(H,14,15)/p-1
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
- 5-(3,4-dichlorophenyl)pentanoate
- 5-oxidanylidene-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanoate
- 5-(4-fluoranyl-3-methyl-phenyl)-5-oxidanylidene-pentanoate
- 5-(4-methoxy-3-methyl-phenyl)-5-oxidanylidene-pentanoate
- 5-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pentanoate
- (4R)-4-oxidanyl-4-thiophen-2-yl-butanoate
- (4R)-4-oxidanyl-4-thiophen-2-yl-butanoic acid
- (4R)-4-(3,4-dichlorophenyl)pentanoate
- (4R)-4-(3,4-dichlorophenyl)pentanoic acid
- 4-methyl-4-thiophen-2-yl-pentanoate
