2-iodanyl-N-phenyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=CC=CC=C1)I
Isomeric SMILES
CCC(C(=O)NC1=CC=CC=C1)I
InChI
InChI=1S/C10H12INO/c1-2-9(11)10(13)12-8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,13)
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
- 3,4-dihydro-1,2-benzodioxine; N-methylbutan-1-amine
- N-(3,4-dihydro-1,2-benzodioxin-3-ylmethyl)-2-methyl-propan-1-amine
- 3,4-dihydro-1,2-benzodioxine; N-methylpentan-1-amine
- 2-butoxy-2-(3-methylphenyl)ethanoic acid
- 4-hexoxy-N,N-dihexyl-naphthalene-1-carboximidamide hydrochloride
- 3H-1,3-benzothiazole-2-thione; ethanol
- sodium phenylmethanol sulfate
- 4-azanylbenzoic acid; N-tert-butyloctan-1-amine
- 4-[3-(dimethylamino)-1,1-diphenyl-butoxy]-N,N-dimethyl-4,4-diphenyl-butan-2-amine; 2-oxidanylpropane-1,2,3-tricarboxylate
- 4-[3-(dimethylamino)-1,1-diphenyl-butoxy]-N,N-dimethyl-4,4-diphenyl-butan-2-amine
