2-iodanyl-N-(2-methylcyclohexyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1NC2=CC=CC=C2I
Isomeric SMILES
CC1CCCCC1NC2=CC=CC=C2I
InChI
InChI=1S/C13H18IN/c1-10-6-2-4-8-12(10)15-13-9-5-3-7-11(13)14/h3,5,7,9-10,12,15H,2,4,6,8H2,1H3
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-(2-iodanylphenyl)thiolan-3-amine
- N-(2-iodanylphenyl)-1,1-bis(oxidanylidene)thiolan-3-amine
- 3-[(2-iodanylphenyl)amino]azepan-2-one
- 1-(2-iodanylphenyl)-2-oxidanylidene-pyrrolidine-3-carboxylic acid
- N-(2-iodanylphenyl)-4-oxidanyl-pyrrolidine-2-carboxamide
- 2-azanyl-N-(2-iodanylphenyl)-4-methylsulfonyl-butanamide
- N-(2-iodanylphenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
- N-(2-iodanylphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- 2-iodanyl-N-(1-thiophen-2-ylpropyl)aniline
- N-(2-iodanylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
