2-(iodanylamino)cyclopent-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(C1O)NI
Isomeric SMILES
C1C=CC(C1O)NI
InChI
InChI=1S/C5H8INO/c6-7-4-2-1-3-5(4)8/h1-2,4-5,7-8H,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
- 4,7-dibutyl-1-benzothiophene
- 5-chloranyl-6-nitro-1-benzothiophene
- 2,4-bis(chloranyl)-1-benzothiophene
- 2-[[(E)-3-(5-methoxy-1-benzothiophen-2-yl)prop-2-enoxy]carbonylamino]ethanoic acid
- 5-ethoxy-2-fluoranyl-1-benzothiophene
- N-[(2-chlorophenyl)methyl]-ethoxy-N-(3-thiophen-2-ylthiophen-2-yl)phosphonamidic acid
- 5,8-bis(bromanyl)naphthalene-2,3-dicarboxylic acid
- tert-butyl N-(2-azanylcyclopent-3-en-1-yl)oxycarbamate
- 5-[2,2-bis(bromanyl)ethenyl]-3,4,4-trimethyl-oxolan-2-one
- [5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-4-ethyl-2-nitro-phenyl]-oxidanylidene-(phenylcarbonyloxymethylsulfanyl)phosphanium
