4-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)NC3=CC=C(C=C3)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)NC3=CC=C(C=C3)C(=O)N
InChI
InChI=1S/C21H21N3O4/c22-19(26)14-9-11-15(12-10-14)23-18(25)8-2-1-5-13-24-20(27)16-6-3-4-7-17(16)21(24)28/h3-4,6-7,9-12H,1-2,5,8,13H2,(H2,22,26)(H,23,25)
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
- 2-[4-(4-bromanyl-3-methyl-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine
- 1-[4-(3-tert-butyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine
- N-(2,4-dimethylphenyl)-2-[(4-methoxyphenyl)methylideneamino]oxy-N-[3-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)propyl]ethanamide
- N-(2,5-dimethoxyphenyl)-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanamide
- 4-(2-bromanyl-4-methoxy-phenyl)-1,3-thiazole
- 2-[2-(4-bromophenyl)-7-propan-2-yl-1H-indol-3-yl]ethanoic acid
- ethyl 1-[2-[[4-azanyl-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanylmethylsulfanyl]ethanoyl]piperidine-4-carboxylate
- [2-[(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-ethylbutanoate
- N-(2-chloranyl-4-fluoranyl-phenyl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-(2-methylpropyl)ethanamide
