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3-methoxy-2-[2-(2,4,6-trimethylphenyl)ethanoyl]cyclopentane-1-carboxylic acid
3-methoxy-2-[2-(2,4,6-trimethylphenyl)ethanoyl]cyclopentane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)CC(=O)C2C(CCC2OC)C(=O)O)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)CC(=O)C2C(CCC2OC)C(=O)O)C
InChI
InChI=1S/C18H24O4/c1-10-7-11(2)14(12(3)8-10)9-15(19)17-13(18(20)21)5-6-16(17)22-4/h7-8,13,16-17H,5-6,9H2,1-4H3,(H,20,21)
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
- 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
- (2E)-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione dihydrochloride
- 1,2-dimethyl-2-[2-(2,4,6-trimethylphenyl)ethanoyl]cyclobutane-1-carboxylic acid
- N-[(9E)-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-9-[oxidanyl-(pyrrolidin-1-ylmethylamino)methylidene]-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]methanamide
