2-(3-iodanylpropyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CCCI
Isomeric SMILES
C1=CSC(=C1)CCCI
InChI
InChI=1S/C7H9IS/c8-5-1-3-7-4-2-6-9-7/h2,4,6H,1,3,5H2
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
- 2-(2-methylprop-2-enoyl)-4-oxidanyl-3a,4,5,6,7,8,9,9a-octahydrocycloocta[c]pyrrole-1,3-dione
- 2-(2-methylprop-2-enoyl)-4-oxidanyl-3a,4,5,6,7,8,9,10,11,11a-decahydrocyclodeca[c]pyrrole-1,3-dione
- 1-[2-methylbutan-2-yl(2-oxidanylpropyl)amino]propan-2-ol
- O-[tri(but-3-enethioyloxy)methyl] but-3-enethioate
- O-[tris(2-ethenyltetradecanethioyloxy)methyl] 2-ethenyltetradecanethioate
- diethylamino(ethyl)boron
- azane; tripropylborane
- 1-chloranylcyclohexene; gold(1+)
- cobalt(2+); methanal; prop-1-ene
- (1E)-1-chloranylcyclooctene; gold(1+)
