ethyl 1-ethanoylcyclobutane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(CCC1)C(=O)C
Isomeric SMILES
CCOC(=O)C1(CCC1)C(=O)C
InChI
InChI=1S/C9H14O3/c1-3-12-8(11)9(7(2)10)5-4-6-9/h3-6H2,1-2H3
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-[[cyclohexyl-[(5-methyl-2-oxidanyl-phenyl)methyl]amino]methyl]-4-methyl-phenol
- 1-ethanoylcyclobutane-1-carboxylic acid
- 3-[(4-bromophenyl)-(1H-indol-3-yl)methyl]-1H-indole
- (Z)-2-diazonio-1-(1-ethanoylcyclobutyl)ethenolate
- (1S,2R)-1-[2,6-bis(chloranyl)-4-methoxy-phenyl]-2-(2-chloranyl-4-methoxy-phenyl)ethane-1,2-diamine
- 3,5-bis(chloranyl)-4-[(4S,5R)-4-(2-chloranyl-4-oxidanyl-phenyl)-4,5-dihydro-1H-imidazol-5-yl]phenol
- 1-(2-tert-butyl-1H-indol-3-yl)-2-oxidanyl-2-phenyl-ethanone
- 1-(1-deuterioindol-3-yl)-2-deuteriooxy-2-phenyl-ethanone
- 2-methoxy-1-(1-methylindol-3-yl)-2-phenyl-ethanone
- 3-tert-butyl-9H-carbazole
