1-(cyclopropen-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC1
Isomeric SMILES
CC(=O)C1=CC1
InChI
InChI=1S/C5H6O/c1-4(6)5-2-3-5/h2H,3H2,1H3
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
- cycloprop-2-ene-1,2-dicarbaldehyde
- (2,2,4,4-tetramethyl-3-bicyclo[1.1.0]butanyl) propanoate
- 1,2,3-tripropylcyclopropene
- 2,4-bis(iodanyl)bicyclo[1.1.0]butane
- 3-(4-chlorophenyl)bicyclo[1.1.0]butane
- 2-butyl-3-heptadecan-9-yl-2-methyl-bicyclo[1.1.0]butane-1-carbonitrile
- S-ethyl bicyclo[1.1.0]butane-3-carbothioate
- 1-methyl-2-naphthalen-2-yl-bicyclo[1.1.0]butane-3-carbonitrile
- bicyclo[1.1.0]butane-1,2,3,4-tetracarbonitrile
- 3-(2-chloroethyl)bicyclo[1.1.0]butane
