2-iodanyl-N-(1-phenylethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC2=CC=CC=C2I
Isomeric SMILES
CC(C1=CC=CC=C1)NC2=CC=CC=C2I
InChI
InChI=1S/C14H14IN/c1-11(12-7-3-2-4-8-12)16-14-10-6-5-9-13(14)15/h2-11,16H,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
- N-(3-methylbutan-2-yl)-5-(trifluoromethyl)pyridin-2-amine
- 2-chloranyl-4-methyl-N-(1-phenylethyl)aniline
- 3-chloranyl-N-(3-methylbutan-2-yl)-5-(trifluoromethyl)pyridin-2-amine
- 3-chloranyl-2-fluoranyl-N-(1-phenylethyl)aniline
- N-(3-methylbutan-2-yl)-1-phenyl-1,2,3,4-tetrazol-5-amine
- 3,5-bis(chloranyl)-N-(3-methylbutan-2-yl)pyridin-2-amine
- N-(3-methylbutan-2-yl)quinolin-2-amine
- N-(3-methylbutan-2-yl)pyrazin-2-amine
- N-aminocarbonyl-2-[(2,3-dimethylcyclohexyl)amino]propanamide
- 3-[[3-(trifluoromethyl)phenyl]methylsulfanyl]propanoic acid
