3-(4-iodophenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCO)I
Isomeric SMILES
C1=CC(=CC=C1CCCO)I
InChI
InChI=1S/C9H11IO/c10-9-5-3-8(4-6-9)2-1-7-11/h3-6,11H,1-2,7H2
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
- hexyl 2-[(4-iodophenyl)methyl]butyl carbonate
- 2-[[4-(dimethylaminodiazenyl)phenyl]carbonylamino]ethanoic acid
- hexyl 2-[(4-iodophenyl)methyl]hexyl carbonate
- (3-iodanylphenyl)methyl octyl carbonate
- 5-[(5-nitrofuran-2-yl)methyl]-1,3,4-thiadiazol-2-amine
- [3-azanyl-2,4,6-tris(iodanyl)phenyl]methyl hexyl carbonate
- 4-chloranyl-6-(4-methylpiperazin-1-yl)-5-methylsulfanyl-N-prop-2-enyl-pyrimidin-2-amine
- N-aminocarbonyl-2-oxidanyl-benzamide
- 4-chloranyl-N-cyclohexyl-6-(4-methylpiperazin-1-yl)-5-methylsulfanyl-pyrimidin-2-amine
- 5-pyridin-4-yl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
