4-iodanyl-5H-phenanthridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C(=CC=C3)I)NC2=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C(=CC=C3)I)NC2=O
InChI
InChI=1S/C13H8INO/c14-11-7-3-6-9-8-4-1-2-5-10(8)13(16)15-12(9)11/h1-7H,(H,15,16)
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
- 3,8-bis(azanyl)-2,9-bis(bromanyl)-5H-phenanthridin-6-one
- 8-methoxy-3,9-dinitro-5H-phenanthridin-6-one
- 1-bromanylfluoren-9-one
- 3,7-bis(azanyl)-2-methoxy-9H-fluoren-9-ol
- 9-(1,3-benzodioxol-5-ylmethylideneamino)fluorene-9-carbonitrile
- 2,6-bis(bromanyl)-4-(4-fluorophenyl)aniline
- 4-bromanyl-5H-phenanthridin-6-one
- 3,9-bis(azanyl)-8-methoxy-5H-phenanthridin-6-one
- 2-(dimethylamino)-5H-phenanthridin-6-one
- 4-methylsulfonyloxybicyclo[3.3.1]nonane-5-carboxylic acid
