2-(methoxymethyl)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(COC)C(=O)[O-]
Isomeric SMILES
CCCC(COC)C(=O)[O-]
InChI
InChI=1S/C7H14O3/c1-3-4-6(5-10-2)7(8)9/h6H,3-5H2,1-2H3,(H,8,9)/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
- [2-(methoxymethoxy)-3-(2-methylpropanoyloxy)propyl] 2-methylpropanoate
- [2-(2,2-dimethyl-1-oxidanyl-propyl)-4,4-dimethyl-2,3-bis(oxidanyl)pentyl] ethanoate
- [2-(methoxymethoxy)-3-(4-methylphenyl)carbonyloxy-propyl] 4-methylbenzoate
- [2-(methoxymethoxy)-3-(4-phenylbutanoyloxy)propyl] 4-phenylbutanoate
- [3-(3-bromophenyl)carbonyloxy-2-oxidanyl-propyl] 3-bromanylbenzoate
- [2-(acetyloxymethoxy)-3-nonanoyloxy-propyl] nonanoate
- [2-(methoxymethoxy)-3-(3-phenylpropanoyloxy)propyl] 3-phenylpropanoate
- [3-(3-bromophenyl)carbonyloxy-2-(methoxymethoxy)propyl] 3-bromanylbenzoate
- 2-azanyl-9-[propoxy(3-propoxypropoxy)methyl]-7,8-dihydro-3H-purin-6-one
- 4-(methoxymethoxy)-3,5-diphenoxy-pentan-2-one
