5-[(4-methoxyphenyl)methoxy]pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COCCCCC(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)COCCCCC(=O)[O-]
InChI
InChI=1S/C13H18O4/c1-16-12-7-5-11(6-8-12)10-17-9-3-2-4-13(14)15/h5-8H,2-4,9-10H2,1H3,(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-(4-nitroimidazol-1-yl)pentanoate
- 5-(2-bromanyl-4-methyl-phenoxy)pentanoate
- 5-(2-bromanyl-4-methyl-phenoxy)pentanoic acid
- 5-quinolin-8-yloxypentanoate
- 5-quinolin-8-yloxypentanoic acid
- 5-[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]pentanoate
- 5-[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]pentanoic acid
- 5-(4-bromanyl-2-chloranyl-phenoxy)pentanoate
- 5-(4-bromanyl-2-chloranyl-phenoxy)pentanoic acid
- 5-(4-nitropyrazol-1-yl)pentanoate
