2,2,3,4,5-pentakis-phenylpyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(N=C2C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(N=C2C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C34H25N/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29,30-24-14-5-15-25-30)35-33(31)28-20-10-3-11-21-28/h1-25H
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
- N-[1-(2,3-dimethylphenyl)propyl]-1-ethyl-4-[(4-oxidanylidenecyclohexyl)amino]pyrazolo[3,4-b]pyridine-5-carboxamide
- 1-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-3-(4-methoxyphenyl)urea
- 4-[1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-xanthen-9-yl]-N,N-dimethyl-3-nitro-benzenesulfonamide
- 1-phenyl-3-[8-(phenylcarbamoylamino)anthracen-1-yl]urea
- (6R)-6-[(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-5-phenylmethoxy-pentan-2-yl]-2,2-dimethyl-1,3-dioxane-4-carbonitrile
- 7-[(7R,9aS)-7-[(pyrimidin-2-ylamino)methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
- dimethyl 3-(5-chloranyl-1H-indol-3-yl)-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylate
- (diphenylmethyl) 2-[(2R,3S)-3-chloranyl-2-methylsulfonyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate
- 5-chloranyl-N-cyclohexyl-4-[5-(hydroxymethyl)-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-methyl-thiophene-2-carboxamide
- 3-[4-[(E)-2-[4-(dibutylamino)phenyl]ethenyl]pyridin-1-ium-1-yl]propyl hydrogen phosphate
