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(3-methoxy-2-phenylmethoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium
(3-methoxy-2-phenylmethoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C[NH2+]CC2=C(C(=CC=C2)OC)OCC3=CC=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)C[NH2+]CC2=C(C(=CC=C2)OC)OCC3=CC=CC=C3
InChI
InChI=1S/C23H25NO3/c1-25-21-13-11-18(12-14-21)15-24-16-20-9-6-10-22(26-2)23(20)27-17-19-7-4-3-5-8-19/h3-14,24H,15-17H2,1-2H3/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
- [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]prop-2-enoate
- (2R)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-propanamide
- [3-[(4-fluorophenyl)methoxy]phenyl]methyl-[(4-methoxyphenyl)methyl]azanium
- [2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-[(4-methoxyphenyl)methyl]azanium
- N'-[2-(4-cyanophenoxy)ethanoyl]-3-(2-methylpropoxy)benzohydrazide
- N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-(methoxymethyl)benzohydrazide
- [(1R)-1-(4-chlorophenyl)ethyl]-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]azanium
- [3-[(2-fluorophenyl)methoxy]phenyl]methyl-[(4-methoxyphenyl)methyl]azanium
- (2S)-2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-methylphenyl)methyl]propanamide
- N'-[2-(4-cyanophenoxy)ethanoyl]-2,5-dimethoxy-benzohydrazide
