cyclopentylidenemethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=C=O)C1
Isomeric SMILES
C1CCC(=C=O)C1
InChI
InChI=1S/C6H8O/c7-5-6-3-1-2-4-6/h1-4H2
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-methylnaphthalene-1-carboxylic acid
- 1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanone
- 11-methyl-1,2,3,4-tetrahydrochrysene
- N-[4-[(2,4-dinitrophenyl)amino]-3-nitro-phenyl]ethanamide
- 4-bromanyl-1-pentyl-bicyclo[2.2.2]octane
- 1-pentylbicyclo[2.2.2]octane-4-carbonyl chloride
- (E)-3-[2-[(E)-2-phenylethenyl]phenyl]prop-2-enoic acid
- methyl (E)-3-(2-azanyl-5-bromanyl-phenyl)prop-2-enoate
- methyl 2-naphthalen-1-ylpropanoate
- methyl 2-[5-(2-methylpropanoyl)naphthalen-1-yl]propanoate
