1,3-benzodioxol-5-ylmethyl-[(3,4-dimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C[NH2+]CC2=CC3=C(C=C2)OCO3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C[NH2+]CC2=CC3=C(C=C2)OCO3)OC
InChI
InChI=1S/C17H19NO4/c1-19-14-5-3-12(7-16(14)20-2)9-18-10-13-4-6-15-17(8-13)22-11-21-15/h3-8,18H,9-11H2,1-2H3/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
- 1,3-benzodioxol-5-ylmethyl-[[4-(trifluoromethyl)phenyl]methyl]azanium
- (4-methoxyphenyl)methyl-[(6-nitro-1,3-benzodioxol-5-yl)methyl]azanium
- 3-[(4-bromophenyl)methylsulfanyl]-4-(4-chlorophenyl)-5-methyl-1,2,4-triazole
- N-[4-(1-adamantyl)phenyl]-2-indol-1-yl-ethanamide
- 4,4,4-tris(chloranyl)-1,1,2,2-tetrakis(fluoranyl)-3-oxidanylidene-butane-1-sulfonamide
- 2,2-bis(fluoranyl)-2-[2,3,3,4,4,5,5-heptakis(fluoranyl)oxolan-2-yl]-N'-(1,3-thiazol-2-yl)ethanimidamide
- 2-methoxy-5-nitro-N-[(5-nitrobenzotriazol-1-yl)methyl]aniline
- [4-[(2-chlorophenyl)iminomethyl]-2-nitro-phenyl] 3-methylbenzoate
- 1-(4-bromophenyl)-N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]methanimine
- methyl 4-[[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethanoyl]amino]benzoate
