1-(cyclopenten-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CCCC1
Isomeric SMILES
CC(=O)C1=CCCC1
InChI
InChI=1S/C7H10O/c1-6(8)7-4-2-3-5-7/h4H,2-3,5H2,1H3
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
- 9-methoxy-10b-methyl-2,3,4,4a,5,6-hexahydro-1H-phenanthridine hydrochloride
- 9-methoxy-10b-methyl-2,3,4,4a,5,6-hexahydro-1H-phenanthridine
- 3-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)propanoic acid
- magnesium hydron carbonate hydroxide
- 5-(dioxidanyl)-2,5-dimethyl-furan-2-ol
- 3-(4-aminophenyl)-2-oxidanylidene-propanoic acid
- 4-[2-[4-[bis(2-chloroethyl)amino]phenyl]ethanoylamino]benzamide
- (4-cyclohexylphenyl) hydrogen sulfate
- 2',5-dimethoxy-1-methyl-6-oxidanyl-spiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,4'-cyclohexa-2,5-diene]-1'-one
- 2-(4-isothiocyanatophenyl)-3-phenyl-inden-1-one
