2-(azepan-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C[NH+]4CCCCCC4
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C[NH+]4CCCCCC4
InChI
InChI=1S/C21H24N2O3/c1-25-20-12-16-15-8-4-5-9-18(15)26-19(16)13-17(20)22-21(24)14-23-10-6-2-3-7-11-23/h4-5,8-9,12-13H,2-3,6-7,10-11,14H2,1H3,(H,22,24)/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
- [4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-piperidin-1-yl-methanethione
- 2-(azepan-1-ium-1-yl)-N-(3-fluoranyl-4-methyl-phenyl)ethanamide
- 2-(azepan-1-yl)-N-(3-fluoranyl-4-methyl-phenyl)ethanamide
- N-[(1R)-1-(2-chlorophenyl)ethyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide
- 2-(azepan-1-ium-1-yl)-N-[(2,4-dichlorophenyl)methyl]ethanamide
- 2-(azepan-1-yl)-N-[(2,4-dichlorophenyl)methyl]ethanamide
- [4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-piperidin-1-yl-methanethione
- N-[4-[bis(fluoranyl)methylsulfonyl]phenyl]-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide
- [4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-piperidin-1-yl-methanethione
- 2-(azepan-1-ium-1-yl)-N-(3-iodanylphenyl)ethanamide
