(3-bromophenyl)-[3-(methylamino)-5-phenyl-thiophen-2-yl]methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(SC(=C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)Br
Isomeric SMILES
CNC1=C(SC(=C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)Br
InChI
InChI=1S/C18H14BrNOS/c1-20-15-11-16(12-6-3-2-4-7-12)22-18(15)17(21)13-8-5-9-14(19)10-13/h2-11,20H,1H3
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-ethanoyl-6-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-3,5-bis(oxidanyl)phenyl] ethanoate
- boron; (4R,5R)-4,5-ditert-butyl-2-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-1,3,2-dioxaphospholane
- (4R,5R)-4,5-ditert-butyl-2-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-1,3,2-dioxaphospholane
- [(E)-4-methoxy-3-methyl-4-oxidanylidene-but-2-enyl]-dimethyl-(2-methyl-6-methylidene-octa-1,7-dien-3-yl)azanium bromide
- [(E)-4-methoxy-3-methyl-4-oxidanylidene-but-2-enyl]-dimethyl-(2-methyl-6-methylidene-octa-1,7-dien-3-yl)azanium
- 2-[[2,4-bis(fluoranyl)phenyl]carbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]ethanoic acid
- 2-(3,5-dinitropyridin-2-yl)-N,N-di(propan-2-yl)benzamide
- methyl (2S)-2-[(4-methoxyphenyl)methyl-[2-(oxidanylamino)-2-oxidanylidene-ethyl]amino]-3-phenyl-propanoate
- O5-cyclohexyl O3-ethyl 5-(phenylcarbonyl)-1,4-dihydropyrazole-3,5-dicarboxylate
- (3aS,4S,6R,7R,7aR)-4-methyl-7-phenylmethoxy-6-phenylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2-one
