(2,5-dimethoxyphenyl)methyl-[2-(2-methoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C[NH2+]CCC2=CC=CC=C2OC
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C[NH2+]CCC2=CC=CC=C2OC
InChI
InChI=1S/C18H23NO3/c1-20-16-8-9-18(22-3)15(12-16)13-19-11-10-14-6-4-5-7-17(14)21-2/h4-9,12,19H,10-11,13H2,1-3H3/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-[(2,5-dimethoxyphenyl)methyl]-2-(2-methoxyphenyl)ethanamine
- N,N-bis(phenylmethyl)-2-thiophen-2-yl-quinoline-4-carboxamide
- 2-(4-ethoxyphenyl)-N-(4-phenylbutyl)quinoline-4-carboxamide
- N-butyl-2,6-bis(chloranyl)-N-ethyl-benzamide
- N-[2,4-bis(bromanyl)phenyl]-2-(4-methoxyphenyl)ethanamide
- 2-(4-bromophenyl)-N-(5-chloranyl-2-methoxy-phenyl)quinoline-4-carboxamide
- 2-(2,4-dichlorophenyl)ethyl-[(2-methoxyphenyl)methyl]azanium
- 2-(2,4-dichlorophenyl)-N-[(2-methoxyphenyl)methyl]ethanamine
- 2-(4-ethylphenyl)-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]quinoline-4-carboxamide
- (3-ethoxy-4-methoxy-phenyl)methyl-[2-(3-fluorophenyl)ethyl]azanium
