(Z)-2-iodanylbut-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C#N)I
Isomeric SMILES
C/C=C(/C#N)\I
InChI
InChI=1S/C4H4IN/c1-2-4(5)3-6/h2H,1H3/b4-2-
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
- (3R)-1-bromanylhept-6-en-3-ol
- 3-methoxy-6-methyl-pyrrolo[3,4-c]pyridazine-5,7-dione
- 6-methyl-3-nitro-7-oxidanyl-pyrrolo[2,3-b]pyridine
- (2R,5R)-2-(hydroxymethyl)-5-pyridin-3-yl-oxolan-3-one
- methyl 2-methyl-3-oxidanylidene-3-pyridin-2-yl-propanoate
- methyl 2-(furan-2-yl)-2-isocyano-butanoate
- [(1S,2S)-2-(4-nitrophenyl)cyclopropyl]methanol
- 3-(1-methylimidazol-2-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,2]oxazole
- 3-ethyl-7-methoxy-purin-6-imine
- 6-azanyl-3-propyl-7H-purin-2-one
