ethyl N-(3-iodanylpropyl)methanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=NCCCI
Isomeric SMILES
CCOC=NCCCI
InChI
InChI=1S/C6H12INO/c1-2-9-6-8-5-3-4-7/h6H,2-5H2,1H3
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
- methyl N-(3-bromanylpropyl)ethanimidate
- ethyl N-(cyanomethyl)ethanimidate
- ethyl N-(cyanomethyl)propanimidate
- methyl 4-bromanylbutanimidate
- methyl N-(1-cyanoethyl)methanimidate
- azane; 2,2-dimethyl-3-oxidanylidene-propanenitrile
- methylcyanamide hydrochloride
- methyl (1E)-N-(1-chloroethyl)methanimidate
- methyl 4-cyanobutanimidate
- ethyl (1E)-N-(1-bromoethyl)ethanimidate
