3-(2-iodanylphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCO)I
Isomeric SMILES
C1=CC=C(C(=C1)CCCO)I
InChI
InChI=1S/C9H11IO/c10-9-6-2-1-4-8(9)5-3-7-11/h1-2,4,6,11H,3,5,7H2
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
- 2-(1-oxidanidylbenzimidazol-2-yl)benzimidazol-1-ium 1-oxide
- 2-selenocyanatobenzenesulfonic acid
- dimethyl 5-methoxy-2,3-dihydroindene-1,1-dicarboxylate
- ethyl 2-oxidanylidene-2-[4-(trifluoromethyloxy)phenyl]ethanoate
- 1-ethanoyl-6,8-dimethoxy-1-oxidanyl-3,4-dihydronaphthalen-2-one
- [(E)-4-(3,4-dimethoxyphenyl)-4-oxidanylidene-but-2-en-2-yl] ethanoate
- 5-(2-hydroxyethylamino)-3-(hydroxymethyl)-1,2-dimethyl-indole-4,7-dione
- (E)-methoxy-(5,6,7-trimethoxyindol-2-ylidene)methanamine
- N-(2-cyanophenyl)-3-oxidanylidene-3-phenyl-propanamide
- (3R)-3-[(1S)-3-oxidanylidene-1,2-dihydroisoindol-1-yl]-2,3-dihydroisoindol-1-one
