4-(2-iodanylethynyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#CI)C#N
Isomeric SMILES
C1=CC(=CC=C1C#C[123I])C#N
InChI
InChI=1S/C9H4IN/c10-6-5-8-1-3-9(7-11)4-2-8/h1-4H/i10-4
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
- propan-2-yl (Z)-3-bromanyl-4,4-dimethyl-pent-2-enoate
- boron; (2S)-2-(methoxymethoxymethyl)-1-(phenylmethyl)pyrrolidine
- (2S)-2-(methoxymethoxymethyl)-1-(phenylmethyl)pyrrolidine
- 4-[(E)-2-diethoxyphosphorylethenyl]morpholine
- 2-(1,8-naphthyridin-4-yl)-1-pyridin-2-yl-ethanone
- tert-butyl N-oxidanyl-N-[(E)-3-phenylprop-2-enyl]carbamate
- ethyl N-[(E)-4-phenylmethoxybut-2-enyl]carbamate
- methyl 2-but-2-ynyl-2-(dimethylcarbamoyl)hex-4-ynoate
- (6S)-6-(hydroxymethyl)-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]piperidin-2-one
- tert-butyl N-(2-ethenyl-4-methoxy-phenyl)carbamate
