cyclobutyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)C(=O)C3CCC3
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)C(=O)C3CCC3
InChI
InChI=1S/C15H18O/c16-15(12-6-3-7-12)14-9-8-11-4-1-2-5-13(11)10-14/h8-10,12H,1-7H2
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
- cyclobutyl-(4-fluoranyl-3-methyl-phenyl)methanone
- cyclobutyl-(4-methoxy-3-methyl-phenyl)methanone
- cyclobutyl-(2-methoxy-5-methyl-phenyl)methanone
- cyclobutyl-(3,4-dimethoxyphenyl)methanone
- cyclobutyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
- cyclobutyl-(2,5-dimethoxyphenyl)methanone
- cyclobutyl(furan-2-yl)methanone
- 1-[(2R)-5-thiophen-2-ylpentan-2-yl]piperazin-4-ium
- 1-[(2R)-5-thiophen-2-ylpentan-2-yl]piperazine
- 1-[(2R)-5-phenylpentan-2-yl]piperazin-4-ium
