3-butyl-2-iodanyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(SC=C1)I
Isomeric SMILES
CCCCC1=C(SC=C1)I
InChI
InChI=1S/C8H11IS/c1-2-3-4-7-5-6-10-8(7)9/h5-6H,2-4H2,1H3
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
- methyl (2R)-2-(4-methoxyphenyl)-2-[(2S)-piperidin-2-yl]ethanoate
- 5-bromanyl-5-methyl-6-(4-methylphenyl)-3,4-dihydro-2H-pyridine
- (phenylmethyl) N-[(E,2R)-2-oxidanylhept-4-enyl]carbamate
- 3,4,6-tris(fluoranyl)-5-methylsulfanyl-phthalic acid
- 5-(3-fluorophenyl)carbonyl-2,2-dimethyl-1,3-dioxane-4,6-dione
- lithium 5-ethyl-3-(phenylmethoxymethyl)-4H-pyrimidin-4-ide-2,6-dione
- (4-diethoxyphosphoryl-3-oxidanylidene-butan-2-yl) ethanoate
- tert-butyl N-[(Z)-3-(4-methoxyphenyl)prop-2-enyl]carbamate
- (4R,5S)-3-azanyl-4-(diethoxyphosphorylmethyl)-5-methyl-1,3-oxazolidin-2-one
- (6aR,10aR)-9-methylspiro[5,6a,8,10a-tetrahydroindeno[2,3-b]indole-7,1'-cyclopropane]-6-one
