1-(2-iodanylethoxymethyl)-2H-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CC=CN1COCCI
Isomeric SMILES
C1N=CC=CN1COCCI
InChI
InChI=1S/C7H11IN2O/c8-2-5-11-7-10-4-1-3-9-6-10/h1,3-4H,2,5-7H2
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-hexadecanoyloxyethyl-dimethyl-[[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]azanium
- (2E)-2-(1-azabicyclo[2.2.2]octan-3-yloxyimino)ethanenitrile
- 3-bromanyl-N-ethyl-N-phenyl-propane-1-sulfonamide
- N-tert-butyl-3-chloranyl-N-methyl-propane-1-sulfonamide
- N-[1-[ethyl-[3-(4-phenylbutyl)-2-sulfamoyl-oxiran-2-yl]amino]-3-methyl-3-methylsulfonyl-1-oxidanylidene-butan-2-yl]-N-propan-2-yl-quinoline-2-carboxamide
- N-ethyl-3-oxidanyl-N-phenyl-propane-1-sulfonamide
- 3-(4-phenylbutyl)oxirane-2-sulfonohydrazide
- (phenylmethyl) N-tert-butyl-N-[3-methyl-3-methylsulfonyl-1-oxidanylidene-1-[[3-(4-phenylbutyl)-2-sulfamoyl-oxiran-2-yl]amino]butan-2-yl]carbamate
- 2,2,2-tris(fluoranyl)-N-(7-oxidanidyl-4,5,6,7-tetrahydrothieno[2,3-b]pyridin-7-ium-4-yl)ethanamide
- 2,2,2-tris(fluoranyl)-N-(7-oxidanidyl-5,6-dihydro-4H-thieno[2,3-b]pyridin-4-yl)ethanamide
