2-azanyl-3-iodanyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)I)N)C#N
Isomeric SMILES
C1=CC(=C(C(=C1)I)N)C#N
InChI
InChI=1S/C7H5IN2/c8-6-3-1-2-5(4-9)7(6)10/h1-3H,10H2
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-(diethoxymethyl)-5-methylidene-oxane
- 2-azanyl-3-propyl-benzenecarbonitrile
- bis(fluoranyl)-(trifluoromethyl)-$l^{3}-iodane
- 8-methoxy-5-propyl-quinoline
- ethyl 2,2-bis(fluoranyl)-4-iodanyl-4-trimethylsilyl-butanoate
- 5-tert-butylquinolin-8-ol
- methyl 2,2-bis(fluoranyl)nonanoate
- methyl 2-(phenyliminomethyl)benzoate
- ethyl 2-cyclohexyl-2,2-bis(fluoranyl)ethanoate
- methyl 2-[[4-(trifluoromethyl)phenyl]iminomethyl]benzoate
