2-(2,6-dimethoxyphenoxy)ethyl-(furan-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCC[NH2+]CC2=CC=CO2
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCC[NH2+]CC2=CC=CO2
InChI
InChI=1S/C15H19NO4/c1-17-13-6-3-7-14(18-2)15(13)20-10-8-16-11-12-5-4-9-19-12/h3-7,9,16H,8,10-11H2,1-2H3/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
- 2-(2,6-dimethoxyphenoxy)-N-(furan-2-ylmethyl)ethanamine
- N-[2-(4-chlorophenyl)-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]furan-2-carboxamide
- N-(4-bromanyl-2-methyl-phenyl)-2-[[4-(4-chlorophenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[4-(4-methylphenyl)-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide
- (5Z)-2-[(4-fluorophenyl)amino]-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one
- 5-methyl-3-(3-propan-2-yloxypropyl)pyrimido[5,4-b]indol-4-one
- ethyl 3-[4-methyl-7-(2-naphthalen-2-yl-2-oxidanylidene-ethoxy)-2-oxidanylidene-chromen-3-yl]propanoate
- 4-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
- 2-[(5S)-5-[(4-methoxyphenyl)amino]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate
- 2-[(5S)-5-[(4-methoxyphenyl)amino]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoic acid
