(Z)-pent-3-en-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=O)C
Isomeric SMILES
C/C=C\C(=O)C
InChI
InChI=1S/C5H8O/c1-3-4-5(2)6/h3-4H,1-2H3/b4-3-
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
- 3-(2-bromophenyl)-2-methyl-7-oxidanyl-chromen-4-one
- (2E)-2-(furan-2-ylmethylidene)butanedioic acid
- 1-chloranyl-4-[(E)-3-phenylprop-2-enyl]benzene
- (E)-4-(2-hydroxyphenyl)but-3-en-2-one
- 4-[(4-methylphenyl)hydrazinylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- 2-ethanoyl-3-methyl-5-oxidanyl-chromen-4-one
- 2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid
- 2-chloroethyl (Z)-4-(aminocarbonylamino)-4-oxidanylidene-but-2-enoate
- phenyl-[(E)-2-phenyldiazenylethenyl]diazene
- N1',N2'-bis(2-oxidanylideneindol-3-yl)ethanedihydrazide
