4-iodanyl-1-phenyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCCI)O
Isomeric SMILES
C1=CC=C(C=C1)C(CCCI)O
InChI
InChI=1S/C10H13IO/c11-8-4-7-10(12)9-5-2-1-3-6-9/h1-3,5-6,10,12H,4,7-8H2
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
- tert-butyl (2E)-4-[(2-oxidanylidenecyclopentyl)methyl]penta-2,4-dienoate
- tert-butyl (2E)-4-[(2-oxidanylidenecyclooctyl)methyl]penta-2,4-dienoate
- S-prop-2-enyl morpholine-4-carbothioate
- 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nonanenitrile
- 3-ethylperoxybut-3-en-1-ynylbenzene
- 2-methyl-4,5-diphenyl-5,6-dihydroimidazo[1,2-b][1,2,4]triazole
- 3-(phenylmethyl)-2,4,5,5a,6,10b-hexahydro-1H-azepino[4,5-b]indole
- 1-[2-(2-octa-1,2,3-trienylcyclopenten-1-yl)ethynyl]cyclohexene
- [(E)-3-chloranylundec-3-en-1,5-diynyl]benzene
- S-[4-[2-(4-ethenylphenyl)ethynyl]phenyl] ethanethioate
