2,3,8,12,13,17,18-heptaethyl-21,22-dihydroporphyrin
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1N2)CC)CC)CC)CC)CC)CC
Isomeric SMILES
CCC1=CC2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1N2)CC)CC)CC)CC)CC)CC
InChI
InChI=1S/C34H42N4/c1-8-20-15-21-16-29-22(9-2)23(10-3)31(36-29)18-33-26(13-6)27(14-7)34(38-33)19-32-25(12-5)24(11-4)30(37-32)17-28(20)35-21/h15-19,35-36H,8-14H2,1-7H3
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
- (2R)-5-[tert-butyl(dimethyl)silyl]oxy-1-[(4-methoxyphenyl)-diphenyl-methoxy]pentan-2-ol
- [2-[(3-methylsulfanylphenyl)-phenyl-amino]-2-oxidanylidene-ethyl] 4-(phenylmethyl)piperidine-1-carbodithioate
- (1R,2R,3aR,5S,6aS)-5-[tert-butyl(diphenyl)silyl]oxy-1-[(E,3S)-3-oxidanyloct-1-enyl]-1,2,3,3a,4,5,6,6a-octahydropentalen-2-ol
- (2S,3R)-7-chloranyl-4,4,5,5,6,6,7,7-octakis(fluoranyl)-2,3-bis(phenylmethoxy)heptan-1-ol
- (3aR,4R,5aR,7aS,8R,11aS,11bS,11cS)-2,2,4,8,11a-pentamethyl-5a-[tri(propan-2-yl)silyloxymethyl]-4,5,6,7,7a,8,9,10,11b,11c-decahydro-3aH-phenanthro[3,4-d][1,3]dioxol-11-one
- (phenylmethyl) N-[4-(8-chloranyl-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-4-oxidanylidene-butyl]carbamate
- (2,3,11-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-10-yl) ethanoate iodide
- (2,3,11-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-10-yl) ethanoate
- [(1R,2S,3S,4S,5R)-1,2,3,4-tetraacetyloxy-5-(2-phenylethanoylamino)cyclopentyl]methyl ethanoate
- 2-[[(2Z)-5-(6-bromanyl-1H-indol-3-yl)-2-indol-3-ylidene-1H-imidazol-3-yl]methoxy]ethyl-trimethyl-silane
