4-(iodanylmethyl)heptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCCN)CI
Isomeric SMILES
CCCC(CCCN)CI
InChI
InChI=1S/C8H18IN/c1-2-4-8(7-9)5-3-6-10/h8H,2-7,10H2,1H3
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-phenyl-2-(piperidin-1-ylamino)ethanenitrile
- dodecan-1-amine; 2-phenylethanenitrile
- 2-(piperidin-1-ylamino)pentanenitrile
- 2-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-2-(4-chlorophenyl)-4-[di(propan-2-yl)amino]butanenitrile
- 4-[di(propan-2-yl)amino]-2-(4-methylphenyl)butanenitrile
- 2-(4-chlorophenyl)-4-[di(propan-2-yl)amino]butanenitrile
- 5-[di(propan-2-yl)amino]-2-phenyl-pentanenitrile
- 2-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-4-[di(propan-2-yl)amino]-2-(4-methylphenyl)butanamide
- 2-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-2-(2-chlorophenyl)-4-[di(propan-2-yl)amino]butanamide
- 2-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-4-[di(propan-2-yl)amino]-2-phenyl-butanamide dihydrochloride
