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1,3-benzoxazol-2-ylmethyl-cyclopropyl-[(2,4-dimethoxyphenyl)methyl]azanium
1,3-benzoxazol-2-ylmethyl-cyclopropyl-[(2,4-dimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C[NH+](CC2=NC3=CC=CC=C3O2)C4CC4)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C[NH+](CC2=NC3=CC=CC=C3O2)C4CC4)OC
InChI
InChI=1S/C20H22N2O3/c1-23-16-10-7-14(19(11-16)24-2)12-22(15-8-9-15)13-20-21-17-5-3-4-6-18(17)25-20/h3-7,10-11,15H,8-9,12-13H2,1-2H3/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
- N-(1,3-benzoxazol-2-ylmethyl)-N-[(2,4-dimethoxyphenyl)methyl]cyclopropanamine
- (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]prop-2-enamide
- [(1S)-2-[(5-bromanyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-1-(3-fluorophenyl)ethyl]-dimethyl-azanium
- 5-bromanyl-2-methoxy-4-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide
- N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide
- 4-propoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)naphthalene-1-sulfonamide
- (4-chloranyl-3-nitro-phenyl)sulfonyl-pyridin-3-yl-azanide
- N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-morpholin-4-ylsulfonyl-benzamide
- N-[2-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide
- 2,4-bis(bromanyl)-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide
