(2S)-2-methylbutanal
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C=O
Isomeric SMILES
CC[C@H](C)C=O
InChI
InChI=1S/C5H10O/c1-3-5(2)4-6/h4-5H,3H2,1-2H3/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
- 4-nitro-2-oxidanyl-phenolate
- (2R)-2-azaniumylbutanoate
- dimethyl(phenyl)azanium
- (2R)-2,3-bis(sulfanyl)propan-1-ol
- 2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxylate
- (2S,4S)-2-azaniumyl-4-oxidanyl-pentanedioate
- (3S)-3-oxidanylbutanoate
- (2S)-3-(1H-imidazol-5-yl)-2-(methylazaniumyl)propanoate
- (2R)-2-azaniumyl-2-methyl-butanoate
- (3S)-4-azanyl-3-oxidanyl-butanoic acid
