(2S)-2,3-dimethylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)C(=O)[O-]
Isomeric SMILES
C[C@@H](C(C)C)C(=O)[O-]
InChI
InChI=1S/C6H12O2/c1-4(2)5(3)6(7)8/h4-5H,1-3H3,(H,7,8)/p-1/t5-/m0/s1
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
- bis(azanyl)methylidene-methyl-(2-phosphonooxyethyl)azanium
- (6S)-dodecan-6-ol
- N-[(3S)-2-oxidanylidenenonan-3-yl]ethanamide
- [(2S)-6-methyl-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl]methyl-propan-2-yl-azanium
- N-[[(2S)-6-methyl-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl]methyl]propan-2-amine
- (4S)-4-ethyl-4,7,8-trimethyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-2-amine
- N-(4-aminophenyl)sulfonyl-1-methoxy-methanimidate
- (2R)-4-methyl-2-(propanoylamino)pentanoate
- diethyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium
- (2R)-4-methyl-2-(propanoylamino)pentanoic acid
