2-(cyclohexen-1-yl)cyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)C2CCC2=O
Isomeric SMILES
C1CCC(=CC1)C2CCC2=O
InChI
InChI=1S/C10H14O/c11-10-7-6-9(10)8-4-2-1-3-5-8/h4,9H,1-3,5-7H2
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-(cyclohexen-1-yl)-2-methyl-cyclobutan-1-one
- ethyl (3S)-1-(cyclopropylmethyl)-3-(3-hydroxyphenyl)piperidine-3-carboxylate
- 1-methylspiro[4.5]dec-2-en-4-one
- 9-methylspiro[3.5]non-8-en-3-one
- ethyl 1-(cyclopropylmethyl)-3-(4-hydroxyphenyl)piperidine-3-carboxylate
- 4-tert-butylcyclooctan-1-one
- ethyl 1-(cyclopropylmethyl)-3-(4-hydroxyphenyl)piperidine-3-carboxylate hydrochloride
- (Z)-5-(bromomethyl)-2,2,6,6-tetramethyl-hept-4-en-3-one
- ethyl 3-(3-hydroxyphenyl)-1-propyl-piperidine-3-carboxylate
- 2,2,6,6-tetramethylhept-4-yn-3-one
