2-azanyl-1,3-bis(phenylmethyl)benzo[f]isoindole-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=C3C(=C(N2N)CC4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O
Isomeric SMILES
C1=CC=C(C=C1)CC2=C3C(=C(N2N)CC4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O
InChI
InChI=1S/C26H20N2O2/c27-28-21(15-17-9-3-1-4-10-17)23-24(22(28)16-18-11-5-2-6-12-18)26(30)20-14-8-7-13-19(20)25(23)29/h1-14H,15-16,27H2
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
- 1-[(2S,6R)-2,6-dimethyl-4-[6-(3-phenylazanyl-1,2,4-triazol-1-yl)pyrimidin-4-yl]piperazin-1-yl]ethanone
- (4R,4'aS,5R)-4,5-bis(ethenyl)-1'-(3-fluorophenyl)-4'a-methyl-spiro[1,3-dioxolane-2,5'-4,6,7,8-tetrahydrobenzo[f]indazole]
- 3-(4-fluorophenyl)-1-[(3S)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one
- (3E)-1-ethanoyl-3-[1-(4-methoxyphenyl)-2-oxidanylidene-2-phenyl-ethylidene]indol-2-one
- [5-[4,4-dimethyl-2,6-bis(oxidanylidene)piperidin-1-yl]pyridin-2-yl] N-(3-methoxyphenyl)-N-methyl-carbamate
- 2-[[methanoyl(oxidanyl)amino]methyl]-N-naphthalen-1-ylsulfonyl-heptanamide
- 7,9-dimethyl-7,8-bis(oxidanyl)-3-(3-phenylpropyl)-8H-pyrimido[2,1-f]purine-9-carboxylic acid
- 2-[6-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethoxy]indol-1-yl]ethanoic acid
- (2R,3R)-4-[(2S,3S,4aS,5S,6S,8aR)-2,3-dimethoxy-5-(methoxymethoxy)-2,3-dimethyl-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]dioxin-6-yl]-3-methyl-butane-1,2-diol
- (2S,3S)-4-[(3aR,8bS)-2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl]-2-fluoranyl-4-oxidanylidene-3-(phenylmethyl)butanoic acid
