(Z)-2-oxidanylpent-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C=O)O
Isomeric SMILES
CC/C=C(/C=O)\O
InChI
InChI=1S/C5H8O2/c1-2-3-5(7)4-6/h3-4,7H,2H2,1H3/b5-3-
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
- 2-oxidanyl-3,3-diphenyl-prop-2-enal
- 2-(3-nitro-2-oxidanyl-phenyl)ethanoic acid
- 1-pentan-3-ylurea
- 3-bromanyl-2-iodanyl-aniline
- 1-heptan-4-ylurea
- 1-bromanyl-2-iodanyl-3-nitro-benzene
- 1-undecan-6-ylurea
- N-[1-(4-fluorophenyl)-2-methyl-propan-2-yl]methanamide
- ethyl 2-(4-iodophenyl)ethanoate
- 2-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-ol
