(2S)-2-methylpentanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C=O
Isomeric SMILES
CCC[C@H](C)C=O
InChI
InChI=1S/C6H12O/c1-3-4-6(2)5-7/h5-6H,3-4H2,1-2H3/t6-/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
- ethyl (2S)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate
- (2R)-2-but-3-enyloxirane
- N'-[4-(furan-2-yl)buta-1,3-dien-2-yl]pyridine-4-carbohydrazide
- (2S)-1,1,1-tris(chloranyl)propan-2-ol
- (S)-cyclopropyl(phenyl)methanol
- 4-(dimethylazaniumyl)butyl-dimethyl-azanium
- 2-azaniumylethyl(ethyl)azanium
- [(2R)-2,3-bis(oxidanyl)propyl] ethanoate
- [(2R)-2-acetyloxy-3-oxidanyl-propyl] ethanoate
- (3-methylphenyl)methylazanium
