2,3,12,13,22,24-hexahydroporphyrin
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NC1=CC3=CC=C(N3)C=C4CCC(=N4)C=C5C=CC(=C2)N5
Isomeric SMILES
C1CC2=NC1=CC3=CC=C(N3)C=C4CCC(=N4)C=C5C=CC(=C2)N5
InChI
InChI=1S/C20H18N4/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/h1-2,7-12,21,24H,3-6H2
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
- hydrogen tellurate
- (5aR,11bS,11cS)-1,2,3,5,5a,7,11b,11c-octahydroisochromeno[3,4-g]indole
- oxidanidyl-(oxidanyl-bis(oxidanylidene)molybdenio)oxy-bis(oxidanylidene)molybdenum
- oxidanyl-(oxidanyl-bis(oxidanylidene)molybdenio)oxy-bis(oxidanylidene)molybdenum
- (8S)-N-(3-cyanophenyl)-8-methyl-6-phenyl-1,3,4,7,8,10-hexahydropyrano[4,3-c][1,6]naphthyridine-2-carboxamide
- (8S)-8-methyl-6-phenyl-N-prop-2-enyl-1,3,4,7,8,10-hexahydropyrano[4,3-c][1,6]naphthyridine-2-carboxamide
- (8S)-N-[2-(1H-indol-3-yl)ethyl]-8-methyl-6-phenyl-1,3,4,7,8,10-hexahydropyrano[4,3-c][1,6]naphthyridine-2-carboxamide
- (8S)-8-methyl-6-(phenoxymethyl)-N-[(1S)-1-phenylethyl]-1,3,4,7,8,10-hexahydropyrano[4,3-c][1,6]naphthyridine-2-carboxamide
- (8S)-N-(4-methoxyphenyl)-8-methyl-6-(phenoxymethyl)-1,3,4,7,8,10-hexahydropyrano[4,3-c][1,6]naphthyridine-2-carboxamide
- propan-2-yl (2S)-2-[[(8S)-8-methyl-6-(phenoxymethyl)-1,3,4,7,8,10-hexahydropyrano[4,3-c][1,6]naphthyridin-2-yl]carbonylamino]propanoate
