(1Z)-1,2-bis(iodanyl)buta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=CI)I
Isomeric SMILES
C=C/C(=C/I)/I
InChI
InChI=1S/C4H4I2/c1-2-4(6)3-5/h2-3H,1H2/b4-3-
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
- (Z)-4-(cyclohexylazaniumyl)-2,3-dimethyl-but-2-ene-1-sulfonate
- 1-bis(chloranyl)phosphanyloxypropan-2-one
- [(E)-2-bromanyl-2-ethoxy-ethenyl]-dibutoxy-phosphane
- [(E)-2-bromanyl-2-butoxy-ethenyl]-di(propan-2-yloxy)phosphane
- 1,1,1,4,4-pentakis(fluoranyl)but-2-yne
- (2E)-2-(butylsulfanylmethylidene)-3,3-diethyl-1,3-oxazolidin-3-ium
- 3-[(2R,5S)-1-methyl-5-(2-methylpropyl)pyrrolidin-2-yl]propan-1-ol
- 4-bromanyl-2,4,4-tris(chloranyl)butanenitrile
- (5R,6S)-5-(1,2-dimethoxyethyl)-6-methoxy-N,N,3-trimethyl-2-sulfanylidene-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3,2]oxazaphosphol-2-amine
- 2,4-bis(bromanyl)-4,4-bis(chloranyl)butanenitrile
