2-(3,4-dimethoxyphenyl)-21,22-dihydroporphyrin
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=C3C=C4C=CC(=N4)C=C5C=CC(=N5)C=C6C=CC(=CC(=C2)N3)N6)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=C3C=C4C=CC(=N4)C=C5C=CC(=N5)C=C6C=CC(=CC(=C2)N3)N6)OC
InChI
InChI=1S/C28H22N4O2/c1-33-27-10-3-17(11-28(27)34-2)25-15-24-14-22-7-6-20(30-22)12-18-4-5-19(29-18)13-21-8-9-23(31-21)16-26(25)32-24/h3-16,30,32H,1-2H3
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-(3-methoxyphenyl)-21,22-dihydroporphyrin
- 4-cyclohexyl-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]-2-phenyl-pyrrolidin-3-yl]carbonyl-piperidine-4-carboxylic acid
- 3-chloranyl-N-(3-chloranyl-4-oxidanyl-1H-indol-7-yl)benzenesulfonamide
- ethyl 1-tert-butyl-3-oxidanylidene-piperidine-4-carboxylate
- N1-(3-chloranyl-1H-indol-7-yl)-N4-(1,3-thiazol-2-yl)benzene-1,4-disulfonamide
- N-(3-cyano-1H-indol-7-yl)furan-2-sulfonamide
- 3-[[4-cyclohexyl-1-[4-(4-fluorophenyl)-1-propan-2-yl-pyrrolidin-3-yl]carbonyl-piperidin-4-yl]methyl]-4,4-dimethyl-1,3-oxazolidin-2-one chloride
- N-(3-chloranyl-1H-indol-7-yl)-4-(3-imidazol-1-ylpropyl)benzenesulfonamide
- N-(3-chloranyl-1H-indol-7-yl)-6-sulfanylidene-1H-pyridine-3-sulfonamide
- N-(3-chloranyl-1H-indol-7-yl)-4-(dimethylsulfamoylamino)benzenesulfonamide
