5-bromanyl-N-(methoxymethyl)furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COCNC(=O)C1=CC=C(O1)Br
Isomeric SMILES
COCNC(=O)C1=CC=C(O1)Br
InChI
InChI=1S/C7H8BrNO3/c1-11-4-9-7(10)5-2-3-6(8)12-5/h2-3H,4H2,1H3,(H,9,10)
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
- 6,7-bis(chloranyl)-2,3,9,9a-tetrahydro-1H-pyrrolo[1,2-a]azepine-5,8-dione
- (4-nitrophenyl) 1,2,4-triazole-1-carboxylate
- lithium 4,9-dimethoxy-2H-benzo[f][1]benzofuran-2-ide
- methyl 6-ethanoyl-1,4-benzodioxine-2-carboxylate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-pyridin-2-ylethanoate
- (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(2-fluoranylethoxyimino)ethanoic acid
- 8-fluoranyl-10-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
- 1-(4-fluorophenyl)-N,N-dimethyl-1,2,3-triazole-4-carboxamide
- [1-(dioxidanyl)-1-methoxy-4,4-dimethyl-5-oxidanylidene-pentan-2-yl] ethanoate
- 4-methoxy-5-methyl-6-[(1E,3E)-5-oxidanylidenehexa-1,3-dienyl]pyran-2-one
