1-iodanyl-2-pent-4-enyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC1=CC=CC=C1I
Isomeric SMILES
C=CCCCC1=CC=CC=C1I
InChI
InChI=1S/C11H13I/c1-2-3-4-7-10-8-5-6-9-11(10)12/h2,5-6,8-9H,1,3-4,7H2
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
- 1-(6-bromanylhexyl)-2-propoxy-benzene
- dimethyl-(6-nitrophenothiazin-1-ylidene)azanium chloride
- 5-(6-bromanylhexyl)-1,3-benzodioxole
- dimethyl-(6-nitrophenothiazin-1-ylidene)azanium
- 1-but-3-enyl-2-propyl-benzene
- isoquinoline-5,8-disulfonic acid
- 5-pent-4-enyl-1,3-benzodioxole
- (2E,6E)-3,7,11-trimethyl-1-methylsulfanyl-dodeca-2,6,10-triene
- non-8-enylbenzene
- tert-butyl 4-[1-[4-[(2-methylpropan-2-yl)oxycarbonyl]naphthalen-1-yl]-3-oxidanylidene-2-benzofuran-1-yl]naphthalene-1-carboxylate
