1-(cyclopenten-1-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1=CCCC1
Isomeric SMILES
CC(=O)CC1=CCCC1
InChI
InChI=1S/C8H12O/c1-7(9)6-8-4-2-3-5-8/h4H,2-3,5-6H2,1H3
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
- 2-azanyl-5-cyano-4,4-dimethyl-6-oxidanylidene-3,5-dihydropyridine-3-carboxamide
- 2-bromanyl-1,1,3-triethoxy-propane
- 4-(2,4-dimethylpentyl)pyridine
- 2-[(6-butoxypyridin-3-yl)amino]-4-chloranyl-benzoic acid
- 4-(2,2-dimethyl-3,4-dihydrochromen-6-yl)-2-methyl-butan-2-ol
- 2-[1,3-bis(oxidanylidene)inden-2-yl]indene-1,3-dione
- 7-chloranyl-1H-quinazoline-2,4-dione
- 4-chloranyl-6-[2-(4-fluorophenyl)ethyl]pyrimidin-2-amine
- 4-chloranyl-6-[2-(3,4-dichlorophenyl)ethyl]pyrimidin-2-amine
- methyl 4-[bis(2-hydroxyethyl)amino]-2-oxidanyl-benzoate
