cyclohexyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)C2=CC3=C(CCCC3)C=C2
Isomeric SMILES
C1CCC(CC1)C(=O)C2=CC3=C(CCCC3)C=C2
InChI
InChI=1S/C17H22O/c18-17(14-7-2-1-3-8-14)16-11-10-13-6-4-5-9-15(13)12-16/h10-12,14H,1-9H2
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
- cyclopentyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanone
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propan-1-one
- cyclopentyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
- cyclopropyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone
- cyclopentyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone
- cyclohexyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone
- (4-cyclohexylphenyl)-cyclopropyl-methanone
- (4-cyclohexylphenyl)-cyclopentyl-methanone
- cyclohexyl-(4-cyclohexylphenyl)methanone
- cyclopentyl-(4-fluorophenyl)methanone
