(1S)-2-azido-1-(2-iodanylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(CN=[N+]=[N-])O)I
Isomeric SMILES
C1=CC=C(C(=C1)[C@@H](CN=[N+]=[N-])O)I
InChI
InChI=1S/C8H8IN3O/c9-7-4-2-1-3-6(7)8(13)5-11-12-10/h1-4,8,13H,5H2/t8-/m1/s1
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-bromanyl-4-(1,3-dinitropropan-2-yl)benzene
- (1S,5R,6R)-4-bromanyl-2,2-dimethoxy-5-prop-1-ynyl-7-oxabicyclo[4.1.0]hept-3-en-5-ol
- 2-bromanyl-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone
- 2-iodanyl-N-pentan-3-yl-aniline
- 2-[[4-cyano-3-(trifluoromethyl)phenyl]-(2-fluoranylethyl)amino]ethanamide
- 1-methoxy-4-(1-phenylselanylethenyl)benzene
- cobalt(2+); hexanoate
- 2-(cyclopropylmethoxy)-1,3,5-trinitro-benzene
- 1,3-bis(chloranyl)-5-(6-methylheptan-2-yloxymethyl)benzene
- 4-[2,3,5,6-tetrakis(fluoranyl)phenyl]-1,4-thiazinane 1,1-dioxide
