3-iodanyl-1-phenyl-prop-2-yn-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C#CI
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C#CI
InChI
InChI=1S/C9H5IO/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5H
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,2R,4S,5Z,7R,8R)-8-(hydroxymethyl)-2-methyl-2,4-bis(triethylsilyloxy)-5-[(2S)-1-tri(propan-2-yl)silyloxypropan-2-yl]-11-oxabicyclo[5.3.1]undec-5-en-8-ol
- 3-iodanyl-1-(4-methoxyphenyl)prop-2-yn-1-one
- 6-[(4-bromophenyl)methyl]-4-methyl-1-oxidanyl-pyridin-2-one
- 1,3-ditert-butyl-2-(2,2-dimethylpropyl)cyclopentane; ethylcyclohexane; ruthenium(2+); tetrafluoroborate
- 1,3-ditert-butyl-2-(2,2-dimethylpropyl)cyclopentane
- carbon monoxide; 1,3-ditert-butyl-2-(2,2-dimethylpropyl)-4-methoxy-cyclopentane; methoxymethanone; ruthenium(2+)
- N-[[2-[(3S)-3-methyl-2,6-bis(oxidanylidene)piperidin-3-yl]-1,3-bis(oxidanylidene)isoindol-5-yl]methyl]thiophene-2-carboxamide
- buta-1,3-diene; chloranyl(sulfanylidenemethylidene)iridium; triphenylphosphane
- 2-(4-chlorophenyl)-N-[[2-[(3S)-3-methyl-2,6-bis(oxidanylidene)piperidin-3-yl]-1,3-bis(oxidanylidene)isoindol-5-yl]methyl]ethanamide
- chloranyl(sulfanylidenemethylidene)iridium
