(1E)-1-iodanylbuta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CI
Isomeric SMILES
C=C/C=C/I
InChI
InChI=1S/C4H5I/c1-2-3-4-5/h2-4H,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
- [(1Z,3E)-1,4-diphenyl-4-(phenylmethylsulfanyl)buta-1,3-dienyl]sulfanylmethylbenzene
- S-[(1Z,3E)-4-ethanoylsulfanyl-1,4-diphenyl-buta-1,3-dienyl] ethanethioate
- [(3Z,5E)-3,6-bis(phenylmethylsulfanyl)-8-trimethylsilyl-octa-3,5-dien-1,7-diynyl]-trimethyl-silane
- S-[(1E,3E)-4-ethanoylsulfanylbuta-1,3-dienyl] ethanethioate
- (1E,3E)-buta-1,3-diene-1,4-dithiol
- [(3E,5Z)-3,6-bis(phenylmethylsulfanyl)undeca-3,5-dien-1,7,9-triynyl]-trimethyl-silane
- phenyl 1-oxidanylideneethanesulfonate
- (2,3,3-trimethylcyclohexen-1-yl)oxysilicon
- 1,1,1-tris(fluoranyl)-N-pyridin-4-yl-methanesulfonamide
- chromium(2+); gold(1+); indium(3+)
