(Z)-2-methylpent-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C)C=O
Isomeric SMILES
CC/C=C(/C)\C=O
InChI
InChI=1S/C6H10O/c1-3-4-6(2)5-7/h4-5H,3H2,1-2H3/b6-4-
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
- methyl 5-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]furan-2-carboxylate
- 1-[2,2-bis(fluoranyl)-1-phenoxy-ethenyl]cyclohexan-1-ol
- (E)-2-phenoxynon-2-enoic acid
- 2-ethoxy-1,3-dithiolane
- (3Z)-3-[(5-methylfuran-2-yl)methylidene]-5-nitro-1H-indol-2-one
- 2-[2-(1,3-dithiolan-2-ylsulfanyl)ethylsulfanyl]-1,3-dithiolane
- [1-(phenylsulfonyl)imidazol-2-yl]methanol
- nonane-5-thiol
- 2-iodanyl-1-(phenylsulfonyl)imidazole
- 2-chloranyl-2-phenyl-ethanenitrile
