(4-bromanylpyrazol-1-yl)-(2,4-diethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)C(=O)N2C=C(C=N2)Br)OCC
Isomeric SMILES
CCOC1=CC(=C(C=C1)C(=O)N2C=C(C=N2)Br)OCC
InChI
InChI=1S/C14H15BrN2O3/c1-3-19-11-5-6-12(13(7-11)20-4-2)14(18)17-9-10(15)8-16-17/h5-9H,3-4H2,1-2H3
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-[2,5-bis(chloranyl)phenyl]-2-[(2-chloranyl-4-fluoranyl-phenyl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- N-[2,5-bis(chloranyl)phenyl]-2-[(3-phenoxyphenyl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- N-[2,5-bis(chloranyl)phenyl]-2-(3-phenylprop-2-ynoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- N-[3-[[2,5-bis(chloranyl)phenyl]carbamoyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-1-ethanoyl-piperidine-4-carboxamide
- N-[3-[[2,5-bis(chloranyl)phenyl]carbamoyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-1-ethyl-pyrazole-3-carboxamide
- N-[3-[[2,5-bis(chloranyl)phenyl]carbamoyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-4-chloranyl-2-methyl-pyrazole-3-carboxamide
- N-[3-[[2,5-bis(chloranyl)phenyl]carbamoyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-2-methyl-pyrazole-3-carboxamide
- (4-bromanylpyrazol-1-yl)-(2-chloranyl-4-fluoranyl-phenyl)methanone
- N-[6-tert-butyl-3-(propan-2-ylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-6-chloranyl-pyridine-3-carboxamide
- (4-bromanylpyrazol-1-yl)-(3-phenoxyphenyl)methanone
