carbamoyl iodide
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(N)I
Isomeric SMILES
C(=O)(N)I
InChI
InChI=1S/CH2INO/c2-1(3)4/h(H2,3,4)
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
- 21,22-dihydroporphyrin; ruthenium(2+)
- 1-[5-(hydroxymethyl)-2-morpholin-4-yl-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 2-[6-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)-2-[oxidanyl-[oxidanyl(phosphonooxy)phosphoryl]oxy-phosphoryl]oxy-morpholin-4-yl]ethanoic acid
- 2-[4-[9,10-dimethoxy-4-oxidanylidene-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-3-yl]butyl]isoindole-1,3-dione
- tert-butyl N-(iodanylcarbamothioyl)carbamate
- 2-[2-[2-[2,6-di(propan-2-yl)phenyl]imino-9,10-dimethoxy-4-oxidanylidene-6,7-dihydropyrimido[6,1-a]isoquinolin-3-yl]ethyl]isoindole-1,3-dione
- 3-(2-azanylethyl)-2-[2,6-di(propan-2-yl)phenyl]imino-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- 3-(2-azanylethyl)-9,10-dimethoxy-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- 3-(2-azanylethyl)-9,10-dimethoxy-2-(2-methylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- 2-[[2,6-di(propan-2-yl)phenyl]amino]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
