4-iodanylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=C2I)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=C2I)O
InChI
InChI=1S/C10H7IO/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6,12H
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
- (E)-1,1-bis(chloranyl)-4-phenyl-4-(prop-2-enylamino)but-3-en-2-one
- 4-nitro-N-[2,2,2-tris(fluoranyl)ethyl]naphthalen-1-amine
- methyl 6-oxidanyl-5-oxidanylidene-benzo[c][2,7]naphthyridine-1-carboxylate
- 6-oxidanylidene-9-(phenylmethyl)-3H-purine-2-carboxylic acid
- N-[2-cyanoethoxy(oxidanyl)phosphinothioyl]benzamide
- 3-(4-fluorophenyl)-2-methoxy-quinazolin-4-one
- (2R,3S,4R,5S)-2,4,5,6-tetrakis(oxidanyl)-3-phenylmethoxy-hexanal
- ethyl 2-[[(3aR,6S,6aR)-2,2-dimethyl-4-oxidanylidene-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl]methyl]prop-2-enoate
- (3aS,5aR)-3a-phenyl-3,4,5a,6-tetrahydro-2H-furo[3,4-g][1]benzofuran-5,8-dione
- 6-methyl-2-oxidanyl-3-[2-(phenylcarbonyl)prop-2-enyl]pyran-4-one
