2,3,7,8,12,13,17,18-octaethyl-23-oxidanyl-21H-porphyrin
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC3=NC(=CC4=C(C(=C(N4O)C=C5C(=C(C(=N5)C=C1N2)CC)CC)CC)CC)C(=C3CC)CC)CC
Isomeric SMILES
CCC1=C(C2=CC3=NC(=CC4=C(C(=C(N4O)C=C5C(=C(C(=N5)C=C1N2)CC)CC)CC)CC)C(=C3CC)CC)CC
InChI
InChI=1S/C36H46N4O/c1-9-21-22(10-2)30-18-32-24(12-4)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40(36)41)19-33-25(13-5)23(11-3)31(38-33)17-29(21)37-30/h17-20,37,41H,9-16H2,1-8H3
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
- [acetyloxymethoxy-(phenylmethyl)phosphoryl]oxymethyl ethanoate
- 5-oxidanyl-2-oxidanylidene-7-pentyl-chromene-3-carbonitrile
- (3-cyano-2-oxidanylidene-chromen-6-yl) methanesulfonate
- (5-bromanyl-4-chloranyl-1H-indol-3-yl) phosphate; 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyl-1,2,3,4-tetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyl-1,2,3,4-tetrazol-2-ium
- 1-(4-chlorophenyl)-4-methyl-N,N-bis(phenylmethyl)pent-1-yn-3-amine
- 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrate hydrochloride
- (2R,3R,5R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[(1E,3E)-hepta-1,3-dienyl]cyclohexan-1-one
- 1-(2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol
- 6-(6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one chloride
- (2R,3R,5S,6R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[(1E,3E)-hepta-1,3-dienyl]-6-(hydroxymethyl)cyclohexan-1-one
