2-[(1R)-3-chloranyl-1-(2,4,6-trimethylphenoxy)propyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)OC(CCCl)C2=CC=CS2)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)O[C@H](CCCl)C2=CC=CS2)C
InChI
InChI=1S/C16H19ClOS/c1-11-9-12(2)16(13(3)10-11)18-14(6-7-17)15-5-4-8-19-15/h4-5,8-10,14H,6-7H2,1-3H3/t14-/m1/s1
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
- 3-azanyl-4-bromanyl-N-(furan-2-ylmethyl)benzamide
- 6-cyclopropyl-2-(3,4-dihydro-2H-quinolin-1-yl)pyrimidine-4-carboxylic acid
- 6-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidine-4-carboxylate
- 6-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidine-4-carboxylic acid
- N-cyclopropyl-4-imidazol-1-yl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-nitro-benzamide
- 2-(3,4-dihydro-2H-quinolin-1-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-carboxylate
- 2-(3,4-dihydro-2H-quinolin-1-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-carboxylic acid
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-carboxylate
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-carboxylic acid
- 2-(2,3-dihydroindol-1-yl)-5,6,7,8-tetrahydroquinazoline-4-carboxylate
