2-iodanyl-N,6-dimethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)I)NC
Isomeric SMILES
CC1=C(C(=CC=C1)I)NC
InChI
InChI=1S/C8H10IN/c1-6-4-3-5-7(9)8(6)10-2/h3-5,10H,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-(1-$l^{1}-selanylethyl)piperidine
- 5-aminocarbonyl-2,4,6-tris(bromanyl)benzene-1,3-dicarboxylic acid
- 2,4,6-tris(bromanyl)benzene-1,3,5-tricarboxylic acid
- 2,4,6-tris(bromanyl)-3-[ethanoyl(methylcarbamoyl)amino]benzoic acid
- ethanamide; 2,4,6-tris(bromanyl)benzoic acid
- 2,4,6-tris(bromanyl)-3-(methylcarbamoylamino)benzoic acid
- 2,4,6-tris(bromanyl)-3-[ethanoyl(methyl)amino]-5-(2-hydroxyethylcarbamoyl)benzoic acid
- 2,4-bis(bromanyl)-5-[(2-bromanyl-2-chloranyl-ethanoyl)amino]-N1,N3-bis(1-hydroxyethyl)benzene-1,3-dicarboxamide
- 3-[bis[2-azanyl-2-oxidanylidene-1-[2,4,6-tris(bromanyl)-3,5-bis(ethylcarbamoyl)phenyl]ethyl]amino]-2,4,6-tris(bromanyl)-5-[ethanoyl-[methyl(oxidanyl)carbamoyl]amino]benzoic acid
- 3-azanyl-2,4,6-tris(bromanyl)-5-methyl-benzoic acid; ethanamide
