methyl 3-methoxy-4,4-dimethyl-pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(CC(=O)OC)OC
Isomeric SMILES
CC(C)(C)C(CC(=O)OC)OC
InChI
InChI=1S/C9H18O3/c1-9(2,3)7(11-4)6-8(10)12-5/h7H,6H2,1-5H3
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
- dimethyl (1S,2R)-cycloheptane-1,2-dicarboxylate
- dimethyl (1R,3S)-2-methylcyclopentane-1,3-dicarboxylate
- methyl (1R,2R)-2-methoxycyclopentane-1-carboxylate
- methyl (1R,2R)-2-methoxycyclohexane-1-carboxylate
- (1S,2S,5S,6S)-2,6-bis(chloranyl)-9-thiabicyclo[3.3.1]nonane
- (1S,2S,5S,6S)-2,6-bis(chloranyl)-9$l^{6}-thiabicyclo[3.3.1]nonane 9,9-dioxide
- (1S,5S,6S)-6-chloranyl-9-thiabicyclo[3.3.1]non-2-ene
- (1S,5S,6S)-6-chloranyl-9$l^{6}-thiabicyclo[3.3.1]non-2-ene 9,9-dioxide
- (1R,5S)-9-thiabicyclo[3.3.1]non-3-ene
- (1R,5S)-9$l^{6}-thiabicyclo[3.3.1]non-3-ene 9,9-dioxide
