12,13,15,17-tetramethoxy-18-phenyl-21,22-dihydroporphyrin
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=NC1=CC3=CC=C(N3)C=C4C=CC(=CC5=NC(=C2OC)C(=C5C6=CC=CC=C6)OC)N4)OC
Isomeric SMILES
COC1=C(C2=NC1=CC3=CC=C(N3)C=C4C=CC(=CC5=NC(=C2OC)C(=C5C6=CC=CC=C6)OC)N4)OC
InChI
InChI=1S/C30H26N4O4/c1-35-27-23-16-21-13-11-19(32-21)14-18-10-12-20(31-18)15-22-24(17-8-6-5-7-9-17)28(36-2)25(33-22)29(37-3)26(34-23)30(27)38-4/h5-16,31-32H,1-4H3
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
- (E)-3-[4-(diethylamino)phenyl]-3-phenyl-prop-2-enal
- 1-prop-2-enoyloxypropyl phosphate
- ethenyl 2,2,3,3,4,4,5,5-octakis(fluoranyl)pentanoate
- chloranyl [2,6-di(propan-2-yl)phenyl] carbonate
- chloranyl (2,6-dimethylphenyl) carbonate
- (E)-2-phenyl-1-quinolin-1-ium-1-yl-ethenamine
- N-methyl-N-[4-[(E)-2-quinolin-1-ium-4-ylethenyl]phenyl]ethanamide iodide
- N-methyl-N-[4-[(E)-2-quinolin-4-ylethenyl]phenyl]ethanamide
- 2-azanyl-2-[2,2,2-tris(fluoranyl)ethanoyl]pentanedioic acid
- 4-[(E)-2-(1-methylquinolin-1-ium-4-yl)ethenyl]aniline bromide
