(1Z)-N-methoxyethanimidoyl iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOC)I
Isomeric SMILES
C/C(=N/OC)/I
InChI
InChI=1S/C3H6INO/c1-3(4)5-6-2/h1-2H3/b5-3-
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
- 1,2-dioxane-3,3-diol
- phenyl-[4,4,6,6-tetrakis(oxiran-2-ylmethoxy)cyclohex-2-en-1-yl]methanone
- 3-propoxynonane
- (2E)-N-(2-azanylethanoyl)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-N-phenyl-ethanamide
- (2E)-2-(1H-pyrazol-5-ylmethoxyimino)ethanamide
- N-[1-(2-dimethylaminoethyl)-1,2,3,4-tetrazol-5-yl]ethanethioamide
- 4-azanyl-5-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-5-oxidanylidene-pentanoic acid
- tert-butyl N-[1-[2,4-bis(oxidanylidene)oxan-3-yl]ethyl]carbamate
- 1-[4-ethenyl-4-[4-(4-ethylcyclohexyl)phenyl]cyclohexyl]-4-fluoranyl-benzene
- tert-butyl N-[1-(2-oxidanylideneoxan-3-yl)ethyl]carbamate
