2-azanyl-6-oxidanylidene-5-phenyliodonio-1H-pyrimidin-4-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[I+]C2=C(N=C(NC2=O)N)[O-]
Isomeric SMILES
C1=CC=C(C=C1)[I+]C2=C(N=C(NC2=O)N)[O-]
InChI
InChI=1S/C10H8IN3O2/c12-10-13-8(15)7(9(16)14-10)11-6-4-2-1-3-5-6/h1-5H,(H3-,12,13,14,15,16)
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
- (2-azanyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)-phenyl-iodanium
- 9-methoxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- 9-methyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- 9-fluoranyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-chloranyl-ethanamide
- N-(2-methoxyethyl)-N-spiro[1,3-dithiolane-2,1'-2,3,4,9-tetrahydrocarbazole]-4'-yl-ethanamide
- N-(2-methoxyethyl)-N-spiro[1,3-dithiolane-2,1'-2,3,4,9-tetrahydrocarbazole]-4'-yl-benzamide
- N-(2-methoxyethyl)-N-(1-oxidanylidene-2,3,4,9-tetrahydrocarbazol-4-yl)benzamide
- N-(2,2-dimethoxyethyl)-N-spiro[1,3-dithiolane-2,1'-2,3,4,9-tetrahydrocarbazole]-4'-yl-ethanamide
- N-(2,2-dimethoxyethyl)-N-spiro[1,3-dithiolane-2,1'-2,3,4,9-tetrahydrocarbazole]-4'-yl-benzamide
