5-[(E)-3-iodanylprop-2-enyl]-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC=N1)CC=CI
Isomeric SMILES
C1=C(OC=N1)C/C=C/I
InChI
InChI=1S/C6H6INO/c7-3-1-2-6-4-8-5-9-6/h1,3-5H,2H2/b3-1+
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
- (1R,4Z,8R)-8-[[(1R)-1-phenylethyl]amino]cyclooct-4-en-1-ol
- 3-azidobuta-1,2-dienylsulfonylbenzene
- 3-(4-azanylbutyl)phenol hydrobromide
- tert-butyl N-[(1R)-2-oxidanylidene-1-phenyl-ethyl]carbamate
- 3-(4-azanylbutyl)phenol
- (3S)-3-(nitromethyl)-1-phenyl-hexan-1-one
- 3-[4-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]phenyl]-2-methyl-propanoic acid
- [(E)-3,6,6,6-tetrakis(fluoranyl)-5-methyl-hex-4-enyl]benzene
- 1-phenyl-2-propyl-indole
- 3-(phenylsulfonyl)-1H-pyridazin-6-one
