zinc 2-(oxidanidylcarbamoyl)-6-(8-phenylazanyloctylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCCCCCCCCNC2=CC=CC(=C2C(=O)[O-])C(=O)N[O-].[Zn+2]
Isomeric SMILES
C1=CC=C(C=C1)NCCCCCCCCNC2=CC=CC(=C2C(=O)[O-])C(=O)N[O-].[Zn+2]
InChI
InChI=1S/C22H28N3O4.Zn/c26-21(25-29)18-13-10-14-19(20(18)22(27)28)24-16-9-4-2-1-3-8-15-23-17-11-6-5-7-12-17;/h5-7,10-14,23-24H,1-4,8-9,15-16H2,(H2-,25,26,27,28,29);/q-1;+2/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
- 3-ethenyl-4H-furo[3,2-b]pyrrole-5-carboxylic acid
- 4-[[4-fluoranyl-3-[4-(2-hydroxyethyl)piperazin-1-yl]carbonyl-phenyl]methyl]-2H-pyrrolo[1,2-a]pyrazin-1-one
- 4-[[4-fluoranyl-3-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-phenyl]methyl]-2H-pyrrolo[1,2-a]pyrazin-1-one
- 6-[4-[(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]quinoline
- 3-ethyl-6-[(2-fluoranyl-4-pyridin-3-yl-phenoxy)methyl]-3-azabicyclo[3.1.0]hexane
- 7-[(2-methyl-4-pyridin-2-yl-phenoxy)methyl]-4-azabicyclo[4.1.0]heptane
- 6-[(2-fluoranyl-4-pyridin-2-yl-phenoxy)methyl]-3-azabicyclo[3.3.1]nonane
- 6-[(4-pyrimidin-2-ylphenoxy)methyl]-3-azabicyclo[3.2.1]octane
- 6-[1-[4-(4-propan-2-ylpyrimidin-2-yl)phenoxy]ethyl]-3-azabicyclo[3.2.1]octane
- 4-[[4-(4-cyclopropylpyrimidin-2-yl)phenoxy]methyl]-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole
