7,8,12,13,17,18-hexaethyl-2,3,22,24-tetrahydroporphyrin
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5CCC(=N5)C=C1N2)CC)CC)C(=C3CC)CC)CC
Isomeric SMILES
CCC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5CCC(=N5)C=C1N2)CC)CC)C(=C3CC)CC)CC
InChI
InChI=1S/C32H40N4/c1-7-21-23(9-3)29-17-31-25(11-5)26(12-6)32(36-31)18-30-24(10-4)22(8-2)28(35-30)16-20-14-13-19(33-20)15-27(21)34-29/h15-18,34-35H,7-14H2,1-6H3
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
- 3,5-dinitro-N-(triphenyl-$l^{5}-phosphanylidene)benzamide
- [(2R,3R,4S,5R,6R)-6-methyl-5-phenylmethoxy-4-prop-2-enoxy-2-[2,2,2-tris(chloranyl)ethanimidoyloxy]oxan-3-yl] ethanoate
- [(3aR,4R,6R,6aS)-4-[2,6-bis(chloranyl)purin-9-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dioxol-6-yl]methyl benzoate
- [1-[(1R)-1-phenylethyl]-6-(trifluoromethylsulfonyloxy)-4H-pyridin-2-yl] tris(fluoranyl)methanesulfonate
- 7-methoxy-1-(2-morpholin-4-ylethyl)-N-[phenyl(pyridin-2-yl)methyl]indazole-3-carboxamide
- 2,3-bis(bromanyl)-1-(4-bromophenyl)-3-(3-chlorophenyl)propan-1-one
- 2-[(2R)-1-[(1S)-1-[(2S)-butan-2-yl]-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]isoindole-1,3-dione
- [(3S)-3,7-dimethyloct-6-enyl]-triphenyl-phosphanium bromide
- 4-[(1R)-2-azido-1-(cyclohexylmethoxy)ethyl]-1,2-bis(phenylmethoxy)benzene
- [(3S)-3,7-dimethyloct-6-enyl]-triphenyl-phosphanium
