2-oxidanyl-5-[2-[(2-oxidanyl-6-phenyl-hexyl)amino]ethoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCC(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O
Isomeric SMILES
C1=CC=C(C=C1)CCCCC(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O
InChI
InChI=1S/C21H28N2O4/c22-21(26)19-14-18(10-11-20(19)25)27-13-12-23-15-17(24)9-5-4-8-16-6-2-1-3-7-16/h1-3,6-7,10-11,14,17,23-25H,4-5,8-9,12-13,15H2,(H2,22,26)
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
- 4-[(2R,3S)-1-[2-(aziridin-1-yl)ethylsulfanyl]-2-(4-hydroxyphenyl)pentan-3-yl]phenol
- N-cyclobutyl-2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- N-butan-2-yl-2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- 2-methyl-N-propan-2-yl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- 2-methyl-N-propyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- N-[1-[2-[1-ethyl-2,4-bis(oxidanylidene)quinazolin-3-yl]ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenyl-propanamide
- (2R,3R)-N'-[(2S)-5-azanyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]-2-methyl-N,2-bis(oxidanyl)-3-(3-phenylpropyl)butanediamide
- (2S,3S)-2-(3-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
- [5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-2-yl]methyl (9E,12E)-heptadeca-9,12-dienoate
- (2,2,4-trimethyl-1H-quinolin-5-yl) (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate
