(E)-5-oxidanylpent-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)C=CC=O
Isomeric SMILES
C(CO)/C=C/C=O
InChI
InChI=1S/C5H8O2/c6-4-2-1-3-5-7/h1-2,4,7H,3,5H2/b2-1+
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
- 1,3-bis(2-hydroxyethyl)imidazolidin-2-one
- 1-(4-bromophenyl)-N-ethyl-propan-2-amine
- tri(propan-2-yl)-prop-2-enoxy-silane
- 2-(4-pentylcyclohexyl)ethanal
- 1-[(E)-2-(4-pentylcyclohexyl)ethenyl]piperidine
- 2-[4-(4-propylcyclohexyl)cyclohexyl]ethanal
- 4-[4-(4-propylcyclohexyl)cyclohexyl]cyclohexan-1-ol
- (E)-6-diethoxyphosphoryl-2-methyl-hex-4-en-3-one
- N1,N4-dioctadecylbenzene-1,4-dicarboxamide
- N1,N3-dioctadecylbenzene-1,3-dicarboxamide
