(2S)-2-oxidanylpent-4-enal
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C=O)O
Isomeric SMILES
C=CC[C@@H](C=O)O
InChI
InChI=1S/C5H8O2/c1-2-3-5(7)4-6/h2,4-5,7H,1,3H2/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
- N-(2-deuterioprop-2-enyl)ethanamide
- 5,5-bis(fluoranyl)cyclopenta-1,3-diene
- N'-(2-hydroxyethyl)ethanimidamide
- 1-azanyl-1,2-dimethyl-guanidine
- 3-methyl-5-methylidene-2H-1,2-oxazole
- (Z)-4-(methylamino)-7-oxidanyl-hept-3-en-2-one
- 6,6-dimethyl-4-oxidanyl-azepan-2-one
- 1-methyl-3H-2-benzazepine
- 2-methyl-2-oxidanyl-N'-(propan-2-ylideneamino)propanimidamide
- (Z)-1-diazonio-3-ethanoylsulfanyl-prop-1-en-2-olate
