2-iodanyl-4,5,6,7-tetrahydro-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C(S2)I
Isomeric SMILES
C1CCC2=C(C1)C=C(S2)I
InChI
InChI=1S/C8H9IS/c9-8-5-6-3-1-2-4-7(6)10-8/h5H,1-4H2
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
- 4-(4-chlorophenyl)-[1,2,4]triazino[1,6-a]quinolin-11-ium perchlorate
- 2-(1H-imidazol-2-yl)aniline
- 5-methyl-5,6-dihydroimidazo[1,2-c]quinazoline
- 5,5-dimethyl-6H-imidazo[1,2-c]quinazoline
- 2,3,5,6-tetrahydroimidazo[1,2-c]quinazoline
- 5-bromanyl-2-chloranyl-4-[(2-methylpropan-2-yl)oxy]pyrimidine
- (3aR,7aS)-2-butyl-5-chloranyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- (3'aS,7'aR)-2'-butylspiro[1,3-dioxolane-2,6'-4,5,7,7a-tetrahydro-3aH-isoindole]-1',3'-dione
- oxaldehydic acid hydrate
- 2,2-bis(3,5-dimethyl-4-oxidanyl-phenyl)ethanoic acid
