2-[1-(2-methoxyphenyl)cyclohexyl]-1,3-thiazole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2(CCCCC2)C3=NC(=CS3)C(=O)O
Isomeric SMILES
COC1=CC=CC=C1C2(CCCCC2)C3=NC(=CS3)C(=O)O
InChI
InChI=1S/C17H19NO3S/c1-21-14-8-4-3-7-12(14)17(9-5-2-6-10-17)16-18-13(11-22-16)15(19)20/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,19,20)
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
- 1-(3,4-dimethoxyphenyl)cyclopropan-1-amine
- 2-[4-(2-methoxyphenyl)oxan-4-yl]-1,3-thiazole-4-carboxylic acid
- 1-(3,4-dimethoxyphenyl)-2-methyl-cyclopropan-1-amine
- 4-[2-(2-methoxyphenyl)propan-2-yl]-1,3-thiazol-2-amine
- 1-(3,4-dimethoxyphenyl)-2-phenyl-cyclopropan-1-amine
- 4-[1-(2-methoxyphenyl)cyclopropyl]-1,3-thiazol-2-amine
- 7-(3,4-dimethoxyphenyl)bicyclo[4.1.0]heptan-7-amine
- 6-(3,4-dimethoxyphenyl)-3,3-bis(oxidanylidene)-3$l^{6}-thiabicyclo[3.1.0]hexan-6-amine
- 1-(3,4-dimethoxyphenyl)cyclobutan-1-amine
- 1-(3,4-dimethoxyphenyl)cyclopentan-1-amine
