3-methoxy-2,2-dimethyl-butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(C(=O)[O-])OC)C(=O)[O-]
Isomeric SMILES
CC(C)(C(C(=O)[O-])OC)C(=O)[O-]
InChI
InChI=1S/C7H12O5/c1-7(2,6(10)11)4(12-3)5(8)9/h4H,1-3H3,(H,8,9)(H,10,11)/p-2
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
- 3-methoxy-2,2-dimethyl-butanedioic acid
- N-[8-[5-azanylpentyl(oxidanyl)amino]-8-oxidanylidene-octyl]-8-[ethanoyl(oxidanyl)amino]-N-oxidanyl-octanamide hydrochloride
- tert-butyl N-[5-[5-[[4-cyano-3,4-bis(oxidanylidene)butyl]-phenylmethoxy-amino]pentyl-phenylmethoxy-amino]pentyl]-N-phenylmethoxy-carbamate
- N-[5-[[5-[5-azanylpentyl(oxidanyl)amino]-5-oxidanylidene-pentyl]-oxidanyl-amino]-5-oxidanylidene-pentyl]-N-oxidanyl-decanamide hydrochloride
- N-[5-[5-azanylpentyl(oxidanyl)amino]-5-oxidanylidene-pentyl]-5-[ethanoyl(oxidanyl)amino]-N-oxidanyl-pentanamide hydrochloride
- 2-[2-chloranyl-4-[4-(trifluoromethyl)phenoxy]phenoxy]ethanamine
- 2-[2-chloranyl-4-[(3,4-dichlorophenyl)methyl]phenoxy]ethanamine
- 2-(2-chloranyl-4-propan-2-yloxy-phenoxy)ethanamine
- 2-[2-chloranyl-4-(3-fluoranylphenoxy)phenoxy]ethanamine
- ethane; N-methylethanamide; thiophosphate
