4-(2-iodanylethyl)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=C2O)CCI
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=C2O)CCI
InChI
InChI=1S/C12H11IO/c13-8-7-9-5-6-12(14)11-4-2-1-3-10(9)11/h1-6,14H,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
- 1-butoxy-1-methyl-silinane
- 1-methyl-1-(2-methylpropoxy)silinane
- N-(2-chlorophenyl)-4-ethoxy-naphthalene-1-sulfonamide
- ethyl 6-oxidanylidene-5-phenyl-pyran-2-carboxylate
- (4,5-diacetyloxy-6-methoxy-2,4-dimethyl-oxan-3-yl) ethanoate
- 4-oxidanidylquinoxalin-4-ium-2-carbonitrile
- 2-azanyl-N-phenyl-quinoline-3-carboxamide
- 1-(3,7-dimethylocta-1,7-dien-3-yl)benzimidazole
- 1-[bis(fluoranyl)-isocyanato-methyl]-4-(trifluoromethyl)benzene
- 6-[4-(trifluoromethyl)phenyl]-1,2,4,5-tetrazin-3-amine
