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(4-methoxyphenyl)methyl-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]azanium
(4-methoxyphenyl)methyl-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C=C2)OCC=C)OC
Isomeric SMILES
COC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C=C2)OCC=C)OC
InChI
InChI=1S/C19H23NO3/c1-4-11-23-18-10-7-16(12-19(18)22-3)14-20-13-15-5-8-17(21-2)9-6-15/h4-10,12,20H,1,11,13-14H2,2-3H3/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
- 5-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-3-thiophen-3-yl-1,2,4-oxadiazole
- N'-[2-(2-fluoranylphenoxy)ethanoyl]-3-(2-methylpropoxy)benzohydrazide
- 2-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole
- [5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]methyl-[(4-methoxyphenyl)methyl]azanium
- [(1R)-1-(4-chlorophenyl)ethyl]-[[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]azanium
- (1R)-1-(4-chlorophenyl)-N-[[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]ethanamine
- (4-methoxyphenyl)methyl-[(4-prop-2-enoxyphenyl)methyl]azanium
- N'-[2-(2-fluoranylphenoxy)ethanoyl]-2,5-dimethoxy-benzohydrazide
- (2R)-2-(4-tert-butylphenoxy)-N'-[2-(4-cyanophenoxy)ethanoyl]propanehydrazide
- 2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-(4-hydroxyphenyl)ethanone
