2-bromanyl-N-[3-[2-(cyanomethoxy)ethoxy]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCOCC#N)NC(=O)CBr
Isomeric SMILES
C1=CC(=CC(=C1)OCCOCC#N)NC(=O)CBr
InChI
InChI=1S/C12H13BrN2O3/c13-9-12(16)15-10-2-1-3-11(8-10)18-7-6-17-5-4-14/h1-3,8H,5-7,9H2,(H,15,16)
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
- (1R,3aS,8bS)-6-bromanyl-3-methyl-8b-(3-methyl-1-oxidanyl-but-2-enyl)-1-trimethylsilyl-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one
- (3aS,8bR)-6-bromanyl-3-methyl-4-(3-methylbut-2-enyl)-8b-(3-methyl-1-oxidanyl-but-2-enyl)-1,3a-dihydropyrrolo[2,3-b]indol-2-one
- (1S,3aS,8bS)-3-methyl-8b-prop-2-enyl-1-trimethylsilyl-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one
- (6Z)-6-[[(4-fluorophenyl)methylamino]-oxidanyl-methylidene]-3-methyl-2-morpholin-3-yl-pyrimidine-4,5-dione; 2,2,2-tris(fluoranyl)ethanoic acid
- (6Z)-6-[[(4-fluorophenyl)methylamino]-oxidanyl-methylidene]-3-methyl-2-morpholin-3-yl-pyrimidine-4,5-dione
- (1S,3aS,8bS)-3-methyl-8b-(3-methylbut-2-enyl)-1-trimethylsilyl-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one
- (1S,3aS,8bS)-6-bromanyl-3-methyl-8b-prop-2-enyl-1-trimethylsilyl-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one
- N-[(2R)-heptan-2-yl]dodecanamide
- cyclopentane; 1-cyclopentyl-N-[(E)-2-cyclopentylethenyl]methanimine; iron(2+); ruthenium(2+)
- cyclopentane; 1-cyclopentyl-N-[(E)-2-cyclopentylethenyl]methanimine; iron(2+); ruthenium(2+)
