3-(2-iodanylethyl)-1H-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=O)N2CCI
Isomeric SMILES
C1=CC=C2C(=C1)NC(=O)N2CCI
InChI
InChI=1S/C9H9IN2O/c10-5-6-12-8-4-2-1-3-7(8)11-9(12)13/h1-4H,5-6H2,(H,11,13)
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-[3-[4-(2-ethoxyethyl)piperidin-1-yl]propyl]-1,3-benzothiazol-2-one
- 3-(4-chloranylbutyl)-1,3-benzothiazol-2-one
- 3-[3-(2-ethylpiperidin-1-yl)propyl]-1,3-benzoxazol-2-one
- 3,5-bis(chloranyl)-4-methyl-2-oxidanyl-benzoic acid
- 3-[3-(2-butylpiperidin-1-yl)propyl]-6,7-bis(fluoranyl)-1,3-benzoxazol-2-one
- 3-(6-chloranylhexyl)-1,3-benzothiazol-2-one
- 3-[3-(4-pentylpiperidin-1-yl)propyl]-1H-benzimidazol-2-one
- 3-(3-bromanylpropyl)-5,7-bis(chloranyl)-6-methyl-1,3-benzoxazol-2-one
- 3-[3-(3-propyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]-1,3-benzothiazol-2-one
- 3-[3-(4-butylpiperidin-1-yl)propyl]-1,3-dihydroindol-2-one
