2-methanoyl-2-methyl-pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(C=O)C(=O)[O-]
Isomeric SMILES
CCCC(C)(C=O)C(=O)[O-]
InChI
InChI=1S/C7H12O3/c1-3-4-7(2,5-8)6(9)10/h5H,3-4H2,1-2H3,(H,9,10)/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
- 3-(2-dimethylaminoethyl)-3-(3-hydroxyphenyl)-4,4-dimethyl-piperidine-2,6-dione
- 2-methanoyl-2-methyl-pentanoic acid
- iodanium 2,2,3,3,4,4,4-heptakis(fluoranyl)butane-1-sulfonate
- 3-methanoyl-2-methyl-pentanoate
- 2,2,3,3,4,4,4-heptakis(fluoranyl)butane-1-sulfonic acid
- 3-methanoyl-2-methyl-pentanoic acid
- 2,4,6-tris[2,3,4-tris(bromanyl)phenyl]-1,3,5-triazine
- [3-(hydroxymethyl)-1,5-bis(oxidanyl)-2,2-di(prop-2-enoyloxy)pentan-3-yl] prop-2-enoate
- naphthalen-2-yl hydrogen carbonate
- [4,7-bis(oxidanyl)naphthalen-1-yl]-dimethyl-sulfanium; 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
