ethyl 2-(methoxymethyl)-3,3-dimethyl-butanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(COC)C(C)(C)C
Isomeric SMILES
CCOC(=O)C(COC)C(C)(C)C
InChI
InChI=1S/C10H20O3/c1-6-13-9(11)8(7-12-5)10(2,3)4/h8H,6-7H2,1-5H3
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
- 6-methylhepta-4,5-dienyl methanesulfonate
- 4-methyl-4-(4-methylphenyl)cyclopent-2-en-1-ol
- 1-[(1R)-cyclohex-2-en-1-yl]-4-methoxy-benzene
- 1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-9-amine
- 1-propan-2-yl-3,4-dihydroisoquinolin-7-amine
- 3-methyl-2-[(phenylmethyl)amino]butanenitrile
- 2-octa-1,3-diynylthiophene
- 5,8-diethyl-1,2,3,4-tetrahydronaphthalene
- 1,1-bis(ethylsulfanyl)pent-2-yne
- 4-chloranyl-6-methyl-3-nitro-1H-pyridin-2-one
