2,2,3-trimethoxypropanoate
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Descriptors Computed from Structure
Canonical SMILES:
COCC(C(=O)[O-])(OC)OC
Isomeric SMILES
COCC(C(=O)[O-])(OC)OC
InChI
InChI=1S/C6H12O5/c1-9-4-6(10-2,11-3)5(7)8/h4H2,1-3H3,(H,7,8)/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-[4-(1,2,3,4-tetrazol-2-yl)butyl]-1,2,3,4-tetrazole
- 4-[N,N'-di(propan-2-yl)carbamimidoyl]oxybutyl N,N'-di(propan-2-yl)carbamimidate
- cyclohexyl-[(cyclohexylamino)-ethoxy-methylidene]azanium; ethanedioate
- 2-phenoxyethyl N,N-di(propan-2-yl)carbamimidate
- 2-diethylaminoethyl N,N'-di(propan-2-yl)carbamimidate
- cyclohexyl-[(cyclohexylamino)-ethoxy-methylidene]azanium; 4-methylbenzenesulfonate
- ethyl N,N'-dipyridin-4-ylcarbamimidate
- 3-sulfooxypropyl N,N'-diethylcarbamimidate
- [butoxy-(cyclohexylamino)methylidene]-cyclohexyl-azanium; ethanedioate
- cyclohexyl-[(cyclohexylamino)-phenoxy-methylidene]azanium; ethanedioate
