4-(2-bromanylphenoxy)thiane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCCC1OC2=CC=CC=C2Br
Isomeric SMILES
C1CSCCC1OC2=CC=CC=C2Br
InChI
InChI=1S/C11H13BrOS/c12-10-3-1-2-4-11(10)13-9-5-7-14-8-6-9/h1-4,9H,5-8H2
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-[(4-chlorophenyl)-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]amino]-1-[4-[2-(pyrrolidin-1-ylmethyl)phenyl]piperazin-1-yl]propan-1-one tetrahydrochloride
- N'-[2-(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]-N,N-dimethyl-methanimidamide
- 3-[(4-chlorophenyl)-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]amino]-1-[4-[2-(pyrrolidin-1-ylmethyl)phenyl]piperazin-1-yl]propan-1-one
- 1-[4-(4-chlorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-6,7-dimethoxy-2,3-dihydroquinazolin-4-one
- 3-ethyl-1-(2-methylsulfanylphenyl)piperazine
- 2-(1H-isoquinolin-2-yl)-6,7-dimethoxy-5-(C-morpholin-4-ylcarbonimidoyl)-1H-quinazolin-4-one
- 2,2-dimethyl-N-(2-methyl-1-phenyl-piperazin-2-yl)propanamide
- 2-(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)-2-isoquinolin-5-yl-butanimidamide
- 5-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-2-(1H-isoquinolin-2-yl)-6,7-dimethoxy-1H-quinazolin-4-one
- 5-(4,5-dihydro-1H-imidazol-2-ylamino)-2-(1H-isoquinolin-2-yl)-6,7-dimethoxy-1H-quinazolin-4-one
