10,20-diphenyl-15-propylsulfanyl-21,22-dihydroporphyrin
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=C2C=CC(=N2)C(=C3C=CC(=CC4=CC=C(N4)C(=C5C=CC1=N5)C6=CC=CC=C6)N3)C7=CC=CC=C7
Isomeric SMILES
CCCSC1=C2C=CC(=N2)C(=C3C=CC(=CC4=CC=C(N4)C(=C5C=CC1=N5)C6=CC=CC=C6)N3)C7=CC=CC=C7
InChI
InChI=1S/C35H28N4S/c1-2-21-40-35-31-19-17-29(38-31)33(23-9-5-3-6-10-23)27-15-13-25(36-27)22-26-14-16-28(37-26)34(24-11-7-4-8-12-24)30-18-20-32(35)39-30/h3-20,22,36-37H,2,21H2,1H3
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
- [4-[3,5-dimethoxy-4-(tritiomethoxy)phenyl]carbonyl-1-(3,4,5-trimethoxyphenyl)carbonyl-piperazin-2-yl]methyl N,N-diethylcarbamate
- 2-methyl-2-[1-[3-[[7-propyl-3-(trifluoromethyl)-1,2-benzoxazol-6-yl]oxy]propyl]-3-[2,2,2-tris(fluoranyl)ethanoyl]indol-4-yl]oxy-propanoic acid
- (3R)-N-[(1R)-6-[(cyclopentylamino)methyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-3-[(3,4-dichlorophenyl)sulfonylamino]-3-phenyl-propanamide
- 4-(6,7-dimethoxy-9H-pyrimido[4,5-b]indol-4-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]piperazine-1-carbothioamide
- ethyl 4-[[3-(dimethylcarbamoyl)-2-oxidanyl-4-(trifluoromethyl)phenyl]amino]-3-[[(1R)-1-(4,5-dimethylfuran-2-yl)-2-methyl-propyl]amino]-1,1-bis(oxidanylidene)-1,2-thiazole-5-carboxylate
- N-[5-tert-butyl-2-(3-methylsulfonylphenyl)pyrazol-3-yl]-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxidanyl-ethanamide
- methyl (2R)-3-phenyl-2-[[(2S)-2-[(9-phenylfluoren-9-yl)-(phenylmethyl)amino]pent-4-enoyl]amino]propanoate
- 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3,4-bis(oxidanyl)-3-prop-2-enyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- [1-[2-[2-[4-[[2-(4-hydroxyphenyl)ethylamino]methyl]phenyl]ethanoylamino]ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate
- N-[2-[5-[3-[2,2-bis(chloranyl)ethanoylamino]phenyl]-4,5-dihydro-1,2-oxazol-3-yl]-3-chloranyl-phenyl]-4-(phenylcarbonyl)benzamide
