2-(4-iodophenyl)indolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CN2C=C1)C3=CC=C(C=C3)I
Isomeric SMILES
C1=CC2=CC(=CN2C=C1)C3=CC=C(C=C3)I
InChI
InChI=1S/C14H10IN/c15-13-6-4-11(5-7-13)12-9-14-3-1-2-8-16(14)10-12/h1-10H
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-(1,3-benzoxazol-2-ylsulfanyl)-1-(4-nitrophenyl)ethanone
- 1-(3-nitrophenyl)-2-[4-(phenylmethyl)iminopyridin-1-yl]ethanone
- 2-(4-iodophenyl)imidazo[1,2-a]pyridine
- 7-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridine
- 2-(1,3-benzoxazol-2-ylsulfanyl)-1-(4-methylphenyl)ethanone
- 2-(2,3-dimethoxyphenyl)-1,3-dimethyl-2H-benzimidazole
- 6-methoxy-1,2-dimethyl-quinolin-1-ium
- 1,3-dimethyl-2-(3,4,5-trimethoxyphenyl)-2H-benzimidazole
- methyl 2-[(2-fluorophenyl)carbonylamino]benzoate
- (2R)-2-(4-chlorophenyl)-2-oxidanyl-ethanoic acid
