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1,3-benzoxazol-2-ylmethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
1,3-benzoxazol-2-ylmethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OCC3=NC4=CC=CC=C4O3
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OCC3=NC4=CC=CC=C4O3
InChI
InChI=1S/C18H12N2O5/c21-16(24-10-15-19-13-7-3-4-8-14(13)25-15)9-20-17(22)11-5-1-2-6-12(11)18(20)23/h1-8H,9-10H2
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
- (2S)-2-(3,5-dimethylphenoxy)-1-(4-ethylpiperazin-4-ium-1-yl)propan-1-one
- [(2S,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-(4-morpholin-4-ylcarbonylphenoxy)oxan-2-yl]methyl ethanoate
- 2-(2,6-dimethylphenoxy)-N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]ethanamide
- (3S)-1-[6-[(3S)-2,5-bis(oxidanylidene)-3-(4-propan-2-yloxyphenyl)pyrrolidin-1-yl]hexyl]-3-(4-propan-2-yloxyphenyl)pyrrolidine-2,5-dione
- [2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- (2R)-N-(4-fluorophenyl)-2-(2-methoxyphenoxy)butanamide
- [(2R)-1-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]amino]propan-2-yl] 2,4-bis(fluoranyl)benzoate
- [[(5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-[[5-(2-methylpropylsulfamoyl)naphthalen-1-yl]amino]-6-oxidanylidene-hexyl]amino] 2-phenylethanoate
- [(2S)-1-[4-(2-methylpropanoylamino)phenyl]-1-oxidanylidene-propan-2-yl] 2,4-bis(fluoranyl)benzoate
- [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2,4-bis(fluoranyl)benzoate
