indolizin-4-ium-1-one iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+]2C=CC(=O)C2=C1.[I-]
Isomeric SMILES
C1=CC=[N+]2C=CC(=O)C2=C1.[I-]
InChI
InChI=1S/C8H6NO.HI/c10-8-4-6-9-5-2-1-3-7(8)9;/h1-6H;1H/q+1;/p-1
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
- 1H-indolizin-4-ium; tris(fluoranyl)methanesulfonate
- 1H-indolizin-4-ium
- 5-methoxy-2,3-diphenyl-7H-indolizin-1-one
- (7Z)-7-(4-methyl-1-oxidanylidene-naphthalen-2-ylidene)-2,3-diphenyl-indolizin-1-one
- 2-ethenylindolizin-1-ol
- (7Z)-7-(1-oxidanylidenenaphthalen-2-ylidene)-2,3-diphenyl-indolizin-1-one
- 7-[(3E)-hexa-1,3-dienylidene]indolizin-3-one
- 7H-indolizin-3-one
- 3,4-diethylicosan-3-ylphosphanium ethanoate
- (7E)-7-(1,3-dioxan-4-ylidene)indolizin-1-one
