[1,3-bis(oxidanylidene)isoindol-2-yl]bismuth(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)[Bi+2]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)[Bi+2]
InChI
InChI=1S/C8H5NO2.Bi/c10-7-5-3-1-2-4-6(5)8(11)9-7;/h1-4H,(H,9,10,11);/q;+3/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
- 3-[(2Z)-5-chloranyl-2-[[5-phenyl-3-(2-sulfonatoethyl)-1,3-benzothiazol-3-ium-2-yl]methylidene]thieno[3,2-d][1,3]thiazol-1-yl]propane-1-sulfonate
- 2-methyl-N-[4-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)butyl]prop-2-enamide
- 2-methyl-N-[5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentyl]prop-2-enamide
- 2-prop-2-enoyloxyethyl 5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoate
- 5-(2,3,3a,4,6,6a-hexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid
- 5-(2,3,3a,4,6,6a-hexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentyl N-(2-methylprop-2-enoyl)carbamate
- 4-methyl-2,3,3a,4,6,6a-hexahydro-1H-thieno[3,4-d]imidazole
- 5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentyl 2-methylprop-2-enoate
- 5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentyl prop-2-enoate
- 4-(5-azanylpentyl)-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one
