5-(bromomethyl)-N-(3-methoxyphenyl)oxolan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N=C2CCC(O2)CBr
Isomeric SMILES
COC1=CC=CC(=C1)N=C2CCC(O2)CBr
InChI
InChI=1S/C12H14BrNO2/c1-15-10-4-2-3-9(7-10)14-12-6-5-11(8-13)16-12/h2-4,7,11H,5-6,8H2,1H3
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
- 3-[[3,4-bis(oxidanyl)phenyl]methyl]-7-oxidanyl-chromen-4-one
- 2-[[3-ethoxycarbonyl-1-(2-methylpropyl)-5-oxidanylidene-2H-pyrrol-4-yl]amino]ethanoic acid
- 5-azanyl-1,3-diphenyl-pyrrole-2,4-dicarbonitrile
- 2-(2-oxidanylphenoxy)-5-thiophen-3-yl-phenol
- 5-[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-4,5-bis(oxidanylidene)pentanoic acid
- (1aS,3S,3aS,7aS)-3a,7,7-trimethyl-3-phenyl-1a,3,5,6-tetrahydroindeno[1,7a-b]oxirene-2,4-dione
- 4-[(3-fluoranyl-4-phenyl-phenyl)methyl]-1,3-thiazol-2-amine
- (2S)-2-azanyl-2-methyl-N-[4-(4-methylphenyl)phenyl]-3-oxidanyl-propanamide
- 2-[[6-(2-azanylethoxy)-9H-fluoren-2-yl]oxy]ethanamine
- 3-methyl-4-(1-propylpiperidin-4-yl)-2H-isoquinolin-1-one
