2-methylbut-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C[C+]=C(C)C=O
Isomeric SMILES
C[C+]=C(C)C=O
InChI
InChI=1S/C5H7O/c1-3-5(2)4-6/h4H,1-2H3/q+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
- 3,4-dimethylpent-2-enal
- 3-oxidanylidenebutanal
- 3,3,3-tris(fluoranyl)propan-1-one
- 2-fluoranylethanone
- 2-chloranylethanone
- 2-bromanylethanone
- 2-iodanylethanone
- 4-(dimethoxymethyl)-3-methyl-3,4-dihydrocyclopenta[c]pyran-7-carbaldehyde
- (Z)-2-(2,2-dimethylcyclopropyl)pent-2-enal
- (E)-2-propan-2-ylpent-2-enal
