(3-iodanylphenyl)-(1H-pyrrol-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)I)C(=O)C2=CC=CN2
Isomeric SMILES
C1=CC(=CC(=C1)I)C(=O)C2=CC=CN2
InChI
InChI=1S/C11H8INO/c12-9-4-1-3-8(7-9)11(14)10-5-2-6-13-10/h1-7,13H
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
- 4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-[3-[4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]propyl]piperidin-4-yl]benzamide
- 6,8-bis(bromanyl)-1-[2-(2-ethylphenyl)ethyl]pyrrolo[1,2-a]pyrazine
- 4-azanyl-N-[1-[2-[2,5-bis(oxidanylidene)imidazolidin-1-yl]ethyl]-3-methoxy-piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide hydrate
- (3-propoxyphenyl)-(1H-pyrrol-2-yl)methanone
- 7-methylsulfanyl-1-phenylmethoxy-pyrrolo[1,2-a]pyrazin-6-amine; propanedioic acid
- 4-azanyl-N-[1-[2-[2,5-bis(oxidanylidene)imidazolidin-1-yl]ethyl]-3-methoxy-piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide
- 4-chloranyl-1-[4-(dimethylamino)-3-methoxy-piperidin-1-yl]butan-1-one
- N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonyl-3-methoxy-1-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)piperidin-4-amine oxide
- 4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)piperidin-4-yl]-N-oxidanidyl-benzamide
- 4-azanyl-5-chloranyl-N-[1-[4-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)butyl]-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide
