1-(1-methylcyclohexyl)-2-(2,4,6-trimethylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)CC(=O)C2(CCCCC2)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)CC(=O)C2(CCCCC2)C)C
InChI
InChI=1S/C18H26O/c1-13-10-14(2)16(15(3)11-13)12-17(19)18(4)8-6-5-7-9-18/h10-11H,5-9,12H2,1-4H3
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
- 4-methoxy-2-[2-(2,4,6-trimethylphenyl)ethanoyl]cyclopentane-1-carboxylic acid
- N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-7-(dimethylamino)-4-iodanyl-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-4-(dimethylamino)-4-ethyl-2,3-bis(oxidanylidene)piperazin-4-ium-1-carboxamide
- 3-methoxy-2-[2-(2,4,6-trimethylphenyl)ethanoyl]cyclopentane-1-carboxylic acid
- N'-[(E)-[4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-1,3,12-tris(oxidanylidene)-4a,5,5a,6-tetrahydro-4H-tetracen-2-ylidene]-oxidanyl-methyl]-2-bromanyl-propanehydrazide
- carbonic acid; 1-cyclohexyl-2-(2,4,6-trimethylphenyl)prop-2-en-1-one
- 1-cyclohexyl-2-(2,4,6-trimethylphenyl)prop-2-en-1-one
- 2-[(9E)-9-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]ethanamide
- 3-methyl-2-[2-(2,4,6-trimethylphenyl)ethanoyl]cyclohexane-1-carboxylic acid
- N-[(E)-[10,11,12a-tris(oxidanyl)-1,3,12-tris(oxidanylidene)-4a,5,5a,6-tetrahydro-4H-tetracen-2-ylidene]-oxidanyl-methyl]-2-(methylamino)ethanehydrazide
- 3,4-bis(oxidanyl)-2-[2-(2,4,6-trimethylphenyl)ethanoyl]cyclopentane-1-carboxylic acid
