6-bromanyl-3,3-dimethyl-2,4-dihydrothiochromen-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CSC2=C(C1O)C=C(C=C2)Br)C
Isomeric SMILES
CC1(CSC2=C(C1O)C=C(C=C2)Br)C
InChI
InChI=1S/C11H13BrOS/c1-11(2)6-14-9-4-3-7(12)5-8(9)10(11)13/h3-5,10,13H,6H2,1-2H3
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
- 2-tert-butyl-4-methyl-phenol; propan-2-ylidenetitanium(1+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; chloride
- 2-tert-butylcyclopenta-1,3-diene; 2-phenylphenol; propan-2-ylidenetitanium(1+); dichloride
- dimethylsilylidenetitanium(1+); methanolate; 2-methylcyclopenta-1,3-diene; phenol
- dimethylsilylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; phenol; chloride
- 4-[2-(4-fluorophenyl)-5-(2-methyl-3,4-dihydro-2H-thiochromen-6-yl)-1H-pyrrol-3-yl]pyridine
- methyl 3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate
- methanolate; phenol; propan-2-ylidenetitanium(1+); 1,2,3,5-tetramethylcyclopenta-1,3-diene
- 6-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-2-yl]-2,2-dimethyl-3,4-dihydrothiochromene 1-oxide
- 2-tert-butyl-4-methyl-phenol; dimethylsilylidenetitanium(1+); methanolate; 1,2,3,5-tetramethylcyclopenta-1,3-diene
- 6-bromanyl-2,3-dihydrothiochromen-4-one; ethene
