dimethyl 2-methyl-2-propyl-propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(C(=O)OC)C(=O)OC
Isomeric SMILES
CCCC(C)(C(=O)OC)C(=O)OC
InChI
InChI=1S/C9H16O4/c1-5-6-9(2,7(10)12-3)8(11)13-4/h5-6H2,1-4H3
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
- dimethyl 2-methyl-2-(phenylmethyl)propanedioate
- (6-azanylcyclohex-3-en-1-yl)methanol
- (4aS,8aR)-2-(4-chlorophenyl)-4a,5,8,8a-tetrahydro-4H-3,1-benzoxazine
- (2R,4aR,8aR)-2-(4-chlorophenyl)-2,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d][1,3]oxazine
- (4aS,8aR)-1,4,4a,5,8,8a-hexahydro-3,1-benzoxazine-2-thione
- (4aS,8aR)-1,4,4a,5,8,8a-hexahydro-3,1-benzoxazin-2-one
- 19-octoxy-3,6,9,12,15-pentaoxa-21-azabicyclo[15.3.1]henicosa-1(20),17(21),18-triene
- [6-(hydroxymethyl)-4-octoxy-pyridin-2-yl]methanol
- 1-prop-2-enylquinolin-1-ium bromide
- 2-oxidanyl-1-piperazin-1-yl-propan-1-one
