1-(2-iodanylethynyl)-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C#CI
Isomeric SMILES
CC1=CC=C(C=C1)C#CI
InChI
InChI=1S/C9H7I/c1-8-2-4-9(5-3-8)6-7-10/h2-5H,1H3
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
- 2-(2,4-dichlorophenyl)-3-oxidanylidene-pentanenitrile
- 1-(4-chlorophenyl)-4,4-bis(fluoranyl)-3-oxidanyl-butan-1-one
- N-[2-(2-bromophenyl)ethyl]ethanamide
- (E)-3-trimethylstannylbut-2-en-1-ol
- 5,5-dimethyl-2-[(1E)-3-phenylbuta-1,3-dienyl]-1,3,2-dioxaborinane
- 2,3-bis(chloranyl)-6-(1,3-dioxolan-2-yl)phenol
- tert-butyl 4-bromanylpent-4-enoate
- 2-[[5-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]methoxy]ethyl ethanoate
- N,N'-ditert-butyl-1-$l^{1}-selanyl-methanimidamide
- cobalt(2+); 1,2,3,4,5-pentamethylcyclopentane; propane
