4-[5-(1-adamantyl)-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=C(C=C6)C(=O)[O-]
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=C(C=C6)C(=O)[O-]
InChI
InChI=1S/C25H23NO4/c27-22-20-6-3-18(25-11-14-7-15(12-25)9-16(8-14)13-25)10-21(20)23(28)26(22)19-4-1-17(2-5-19)24(29)30/h1-6,10,14-16H,7-9,11-13H2,(H,29,30)/p-1
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
- ethyl 4-[[1-(azepan-1-ium-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzoate
- (E)-2-cyano-3-[2-[(4-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]prop-2-enamide
- 5-[2-(dicyanomethylidene)hydrazinyl]-2-oxidanyl-benzoate
- ethyl (3R)-3-(1,3-benzodioxol-5-yl)-2-ethanoyl-1-methyl-4-phenyl-3H-1,2,4,5-tetrazine-6-carboxylate
- 2-[4-(1,3-benzothiazol-2-yl)piperazin-1-ium-1-yl]-N-(4-nitrophenyl)ethanamide
- N-[(E)-(2-nitrophenyl)methylideneamino]-4-oxidanyl-butanamide
- N'-(4-fluorophenyl)-N-[2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethyl]ethanediamide
- N'-(4-propan-2-ylphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanediamide
- ethyl (1R,2S,8aS)-2,4-dicyano-3-oxidanylidene-1-phenyl-1,5,6,7,8,8a-hexahydronaphthalene-2-carboxylate
- (3R)-1-methyl-3-oxidanyl-3-[(2R)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]indol-2-one
