4-[(5-bromanyl-2,4-dimethoxy-phenyl)methyl]thiomorpholine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CN2CCSCC2)Br)OC
Isomeric SMILES
COC1=CC(=C(C=C1CN2CCSCC2)Br)OC
InChI
InChI=1S/C13H18BrNO2S/c1-16-12-8-13(17-2)11(14)7-10(12)9-15-3-5-18-6-4-15/h7-8H,3-6,9H2,1-2H3
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
- N-(1,3-benzodioxol-5-ylmethyl)-5-[[(3-chlorophenyl)methyl-(2-morpholin-4-ylethyl)amino]methyl]-1,2-oxazole-3-carboxamide
- 4-(4-fluorophenyl)-3-[(4-phenylcyclohexylidene)amino]-N-pyridin-3-yl-1,3-thiazol-2-imine
- N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(4-methylphenoxy)ethanamide
- 4-[6-(azetidin-1-yl)-5-nitro-pyrimidin-4-yl]morpholine
- 5-(3-fluorophenyl)-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-3H-thieno[2,3-e][1,4]diazepin-2-one
- N-(3-azanylpropyl)-N-[[3-[3-[(4-cyanophenyl)carbonylamino]-4-(4-methylpiperazin-1-yl)phenyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide
- 4-(2-methoxyphenyl)carbonyl-7-methyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- 4-chloranyl-N-[5-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-nitro-benzamide
- 2-(3-methoxyphenyl)-6,6-dimethyl-9-(3-methylthiophen-2-yl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 6-azanyl-1-(4-bromophenyl)-4-(3-ethoxy-4-oxidanyl-phenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile
