3-iodanylselenophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[Se]C=C1I
Isomeric SMILES
C1=C[Se]C=C1I
InChI
InChI=1S/C4H3ISe/c5-4-1-2-6-3-4/h1-3H
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
- 9-(4-bromanylbutyl)-9-borabicyclo[3.3.1]nonane
- 1,5-bis(chloranyl)-4-oxidanyl-3,3a-dihydropyrrolo[2,3-b]indol-2-one
- 2-[3-(trifluoromethyl)pyridin-2-yl]sulfanylpyrimidine
- 1-diethoxyphosphoryl-4,5,6,7-tetrahydro-2H-isoindole
- ethyl (2Z)-2-acetyloxyimino-2-(2-azanyl-1,3-thiazol-4-yl)ethanoate
- 2-morpholin-4-yl-5-nitro-thiophene-3-carboxamide
- [2-[[(2S,4S,6S)-4,6-dimethoxyoxan-2-yl]methyl]-1,3-oxazol-4-yl]methanol
- 4a-(3,5-dimethylphenyl)-5,6-dihydrocyclopenta[e][1,3]oxazine-2,4-dione
- 6-ethenyl-1,8-dimethoxy-3-methyl-isoquinoline-7-carbaldehyde
- 1-methoxy-2-[1-(methoxymethyl)imidazol-4-yl]indole
