3-iodanyl-N-octyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC(=CC=C1)I
Isomeric SMILES
CCCCCCCCNC1=CC(=CC=C1)I
InChI
InChI=1S/C14H22IN/c1-2-3-4-5-6-7-11-16-14-10-8-9-13(15)12-14/h8-10,12,16H,2-7,11H2,1H3
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
- 2-heptylsulfonylpropanoic acid
- N-[2-(2,4-dichlorophenyl)ethyl]-1-(2-fluorophenyl)ethanamine
- N'-methyl-N-(5-methylhexan-2-yl)-N'-(phenylmethyl)propane-1,3-diamine
- 1-(3-bromophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamine
- N-[1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]hexan-1-amine
- 6-methoxy-N-[1-[4-(2-methylpropyl)phenyl]ethyl]pyridin-3-amine
- N-[1-(4-chlorophenyl)ethyl]-3-(2-methylpiperidin-1-yl)propan-1-amine
- 2-azanyl-4-methylsulfonyl-N-(pyridin-4-ylmethyl)butanamide
- 3-(3,5-dimethylphenoxy)heptan-4-amine
- 4-(1-azanylethyl)-N-(4-bromophenyl)benzenesulfonamide
