methyl N-(2-iodanylethyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NCCI
Isomeric SMILES
COC(=O)NCCI
InChI
InChI=1S/C4H8INO2/c1-8-4(7)6-3-2-5/h2-3H2,1H3,(H,6,7)
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
- (4-methyl-4-nitro-pentyl) 4-methylbenzenesulfonate
- 3-(dimethylamino)-2-[(phenylmethyl)amino]propanamide
- 2-(2-chloroethyl)benzenethiol
- N-[2-[(phenylmethyl)amino]ethyl]methanesulfonamide
- N'-(dimethylsulfamoyl)-N-(2-methylprop-2-enyl)-N'-(phenylmethyl)ethane-1,2-diamine
- N-methyl-N-[2-[(phenylmethyl)amino]ethyl]methanesulfonamide
- N-(phenylmethyl)-4-[(phenylmethyl)amino]butanamide
- N-[2-[methyl(prop-2-enyl)amino]ethyl]-N-(phenylmethyl)methanesulfonamide
- 4-methyl-4-nitro-N-(phenylmethyl)pentan-1-amine
- 2-methyl-N-[2-(phenylsulfonyl)ethyl]prop-2-en-1-amine
