5-iodanyl-2,3-dihydro-1H-inden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C(=C(C=C2)I)O
Isomeric SMILES
C1CC2=C(C1)C(=C(C=C2)I)O
InChI
InChI=1S/C9H9IO/c10-8-5-4-6-2-1-3-7(6)9(8)11/h4-5,11H,1-3H2
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
- 6-methyl-2,3-dihydro-1H-inden-4-amine
- 5-bromanyl-7-nitro-4-(4-phenylmethoxy-3-propan-2-yl-phenoxy)-2,3-dihydro-1H-indene
- (2Z)-2-(phenylmethylidene)oxane
- 2-bromanyl-6-nitro-2,3-dihydro-1H-inden-4-ol
- 4-(3-iodanyl-4-phenylmethoxy-phenoxy)-5-methyl-7-nitro-2,3-dihydro-1H-indene
- 3-azanyl-2-[6-methyl-7-[3-(2-methylpropyl)-4-oxidanyl-phenoxy]-2,3-dihydro-1H-inden-4-yl]-3-oxidanylidene-propanoic acid
- bis(3-ethanoyl-2,4-dimethoxy-phenyl)iodanium tetrafluoroborate
- bis(3-ethanoyl-2,4-dimethoxy-phenyl)iodanium
- 3-[[6-methyl-7-[4-oxidanyl-3-[2-(3-oxidanylidenecyclopentyl)ethyl]phenoxy]-2,3-dihydro-1H-inden-4-yl]amino]-3-oxidanylidene-propanoic acid
- 5-methyl-7-nitro-2,3-dihydro-1H-inden-4-ol
