2-iodanyl-N-pentan-3-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NC1=CC=CC=C1I
Isomeric SMILES
CCC(CC)NC1=CC=CC=C1I
InChI
InChI=1S/C11H16IN/c1-3-9(4-2)13-11-8-6-5-7-10(11)12/h5-9,13H,3-4H2,1-2H3
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
- 2-[[4-cyano-3-(trifluoromethyl)phenyl]-(2-fluoranylethyl)amino]ethanamide
- 1-methoxy-4-(1-phenylselanylethenyl)benzene
- cobalt(2+); hexanoate
- 2-(cyclopropylmethoxy)-1,3,5-trinitro-benzene
- 1,3-bis(chloranyl)-5-(6-methylheptan-2-yloxymethyl)benzene
- 4-[2,3,5,6-tetrakis(fluoranyl)phenyl]-1,4-thiazinane 1,1-dioxide
- 7,8-dimethoxy-N-oxidanylidene-1,2-dihydro-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carboxamide
- 3-(1,3-benzodioxol-5-yl)-6,6a-dihydro-3aH-[1,2]oxathiolo[3,4-d][1,2]oxazole 4,4-dioxide
- 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]sulfonylbenzoic acid
- 5-methylsulfonyl-1-[(4-nitrophenyl)methyl]-1,2,3,4-tetrazole
