(2,4-dimethoxyphenyl)methyl-[(3-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C[NH2+]CC2=CC(=CC=C2)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C[NH2+]CC2=CC(=CC=C2)OC)OC
InChI
InChI=1S/C17H21NO3/c1-19-15-6-4-5-13(9-15)11-18-12-14-7-8-16(20-2)10-17(14)21-3/h4-10,18H,11-12H2,1-3H3/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
- (3,5-dimethoxyphenyl)methyl-[(3-ethoxy-4-methoxy-phenyl)methyl]azanium
- (4-methoxynaphthalen-1-yl)methyl-[(4-methoxyphenyl)methyl]azanium
- 2-adamantyl-[2-(1,3-benzodioxol-5-yl)ethyl]azanium
- (2-methoxyphenyl)methyl-[[4-(trifluoromethyl)phenyl]methyl]azanium
- N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-3-pyridin-3-yl-prop-2-enamide
- 2-[3-methylbutyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]-N-(1,2-oxazol-3-yl)ethanamide
- N-cyclohexyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)ethanamide
- 3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(pentanoylamino)butanamide
- N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(naphthalen-1-ylcarbamoylamino)butanamide
- N-(3-ethoxypropyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide
