N-ethyl-N-[(2-iodanylphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1=CC=CC=C1I
Isomeric SMILES
CCN(CC)CC1=CC=CC=C1I
InChI
InChI=1S/C11H16IN/c1-3-13(4-2)9-10-7-5-6-8-11(10)12/h5-8H,3-4,9H2,1-2H3
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
- 1,3-dimethyl-5-[(4-nitrophenyl)carbonylamino]pyrazole-4-diazonium
- 3-[3-(3-chloranyl-3-oxidanylidene-propyl)-2-methoxy-phenyl]propanoyl chloride
- 2-[[3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]ethanamide
- methyl 3-cyano-2-oxidanyl-propanoate
- (2R,4S)-4-azidopentan-2-ol
- 2-[5-(1,2,2-tricyanoethenyl)thiophen-2-yl]ethene-1,1,2-tricarbonitrile
- phenylazanium chloride
- (3S,5R)-2-(2-cyanoethyl)-3-methyl-3-(4-nitrophenyl)-1,2-oxazolidine-5-carbonitrile
- [2-(2-bromoethyl)phenyl]-phenyl-methanone
- (3S,4S)-2-(2-cyanoethyl)-3-methyl-3-(4-nitrophenyl)-1,2-oxazolidine-4-carbonitrile
