21,22-dihydroporphyrin; rhodium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC3=CC=C(N3)C=C4C=CC(=N4)C=C5C=CC(=N5)C=C1N2.[Rh+2]
Isomeric SMILES
C1=CC2=CC3=CC=C(N3)C=C4C=CC(=N4)C=C5C=CC(=N5)C=C1N2.[Rh+2]
InChI
InChI=1S/C20H14N4.Rh/c1-2-14-10-16-5-6-18(23-16)12-20-8-7-19(24-20)11-17-4-3-15(22-17)9-13(1)21-14;/h1-12,21-22H;/q;+2
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
- 1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylpyrrolidine-2-carboxylate
- N-(2,4-dichlorophenyl)-6-methyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indol-8-amine
- 1-tert-butylpyrrolidine-2-carboxylate
- 2-(4-chlorophenyl)-2-diazonio-ethene-1,1-diolate
- bis(phosphanyloxy)phosphane
- (1E)-2-diazonio-3-(3,4-dichlorophenyl)-1-methoxy-buta-1,3-dien-1-olate
- methanamine bromide
- phosphane; zirconium(2+)
- (1E)-3-(3,4-dichlorophenyl)-1-methoxy-1-oxidanyl-buta-1,3-diene-2-diazonium
- aluminum; antimony(3+); indium(3+)
