(2,3-dimethoxyphenyl)methyl-[(2-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C[NH2+]CC2=C(C(=CC=C2)OC)OC
Isomeric SMILES
COC1=CC=CC=C1C[NH2+]CC2=C(C(=CC=C2)OC)OC
InChI
InChI=1S/C17H21NO3/c1-19-15-9-5-4-7-13(15)11-18-12-14-8-6-10-16(20-2)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
- 1-(2,3-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine
- 2-(3,4-dimethoxyphenyl)ethyl-[(4-methylphenyl)methyl]azanium
- 2-(3,4-dimethoxyphenyl)-N-[(4-methylphenyl)methyl]ethanamine
- 2,2-diphenyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide
- 2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]ethanoate
- 4-[(2,5-dimethylfuran-3-yl)carbonylamino]butanoate
- 4-[(2,5-dimethylfuran-3-yl)carbonylamino]butanoic acid
- (2S)-2-[(5-tert-butyl-2-methyl-furan-3-yl)carbonylamino]-3-phenyl-propanoic acid
- 4-[(5-methylfuran-2-yl)carbonylamino]butanoate
- 2-chloranyl-7-methoxy-quinoline-3-carbaldehyde
