2-methylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C(=O)[O-]
Isomeric SMILES
CCCC(C)C(=O)[O-]
InChI
InChI=1S/C6H12O2/c1-3-4-5(2)6(7)8/h5H,3-4H2,1-2H3,(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
- ethenylbenzene; phosphoric acid
- 12-bromanyldodecanoate
- bis(oxidanyl)-oxidanylidene-phosphanium; ethenylbenzene
- 3,3,3-tris(4-chlorophenyl)propanoate
- 2,4,5-tris(fluoranyl)-1-methyl-3-(trifluoromethyl)cyclohexa-1,3-diene
- biphenylene-2-carboxylate
- (3-oxidanyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl) dodecanoate
- 3,3-bis(chloranyl)-2,2-dimethyl-propanoate
- 3H-biphenylene-2,2-diamine
- fluoranyl 2,2-bis(fluoranyl)-2-(2-methylphenyl)ethanoate
