carbamimidoyl iodide
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Descriptors Computed from Structure
Canonical SMILES:
C(=N)(N)I
Isomeric SMILES
C(=N)(N)I
InChI
InChI=1S/CH3IN2/c2-1(3)4/h(H3,3,4)
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
- 1-(1,4,4a,8a-tetrahydronaphthalen-1-yl)naphthalene
- methyl(tripropyl)azanium fluoride
- tributyl(methyl)azanium fluoride
- 2-(methylamino)-3-oxidanylidene-pent-4-enoic acid
- [2-(4-methylphenoxy)-5-nitro-phenyl]-phosphonato-methanol
- N-[2-(2-hydroxyethylsulfonyl)ethyl]-3-(4-methoxyphenyl)propanethioamide
- 7-methylsulfanyl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; [(2-nitrophenyl)-oxidanyl-methyl]phosphonic acid
- (4-methoxyphenyl)methyl N-[2-(2-hydroxyethylsulfanyl)ethyl]carbamate
- 7-methylsulfanyl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- 1-(1-azanylethylsulfonyl)ethanol; (4-methoxyphenyl)methyl N-ethyl-N-(2-hydroxyethylsulfonyl)carbamate
