2-cyclohexylidene-1-(4-methylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)C=C2CCCCC2
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)C=C2CCCCC2
InChI
InChI=1S/C15H18O/c1-12-7-9-14(10-8-12)15(16)11-13-5-3-2-4-6-13/h7-11H,2-6H2,1H3
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
- methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[4-[(6'-oxidanyl-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-yl)oxymethyl]-1,2,3-triazol-1-yl]phenyl]propanoate
- N-[(S)-[(2S)-1-azabicyclo[2.2.2]octan-2-yl]-phenyl-methyl]-2,6-bis(chloranyl)-3-(trifluoromethyl)benzamide hydrochloride
- 2-acetamido-4-methyl-N-oxidanyl-pentanamide
- 2-azanyl-N-oxidanyl-pentanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-azanyl-4-methyl-N-oxidanyl-pentanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-azanyl-4-methyl-N-oxidanyl-pentanamide
- N-(2-azidoethyl)-4-nitro-2,1,3-benzoxadiazol-7-amine
- 2-azanyl-N-oxidanyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[[1-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethyl]-1,2,3-triazol-4-yl]methoxy]propanoate
- 2-azanyl-N-oxidanyl-butanamide; 2,2,2-tris(fluoranyl)ethanoic acid
