(5-ethanoyl-2-methoxy-phenyl)methyl-bis(furan-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)OC)C[NH+](CC2=CC=CO2)CC3=CC=CO3
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)OC)C[NH+](CC2=CC=CO2)CC3=CC=CO3
InChI
InChI=1S/C20H21NO4/c1-15(22)16-7-8-20(23-2)17(11-16)12-21(13-18-5-3-9-24-18)14-19-6-4-10-25-19/h3-11H,12-14H2,1-2H3/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-[[4-(ethylamino)quinazolin-2-yl]sulfanylmethyl]-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- N-[(2R)-3-methoxy-2-oxidanyl-propyl]-2-(2,2,6-trimethyl-8-oxidanylidene-3,4-dihydropyrano[3,2-g]chromen-7-yl)ethanamide
- 6-methyl-N-prop-2-enyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
- 2-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
- N-(4-chlorophenyl)-3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanamide
- (2S)-N-(4-methoxyphenyl)-2-(4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-butanamide
- N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-5,7-dimethoxy-1H-indole-2-carboxamide
- N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-5,7-dimethoxy-1H-indole-2-carboxamide
- 2-[2,3-bis(chloranyl)phenoxy]-1-[4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]piperazin-4-ium-1-yl]ethanone
- N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,1,3-trimethyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
