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(3,4-dimethoxyphenyl)methyl-methanoyl-[(4-methoxyphenyl)methylidene]azanium
(3,4-dimethoxyphenyl)methyl-methanoyl-[(4-methoxyphenyl)methylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=[N+](CC2=CC(=C(C=C2)OC)OC)C=O
Isomeric SMILES
COC1=CC=C(C=C1)C=[N+](CC2=CC(=C(C=C2)OC)OC)C=O
InChI
InChI=1S/C18H20NO4/c1-21-16-7-4-14(5-8-16)11-19(13-20)12-15-6-9-17(22-2)18(10-15)23-3/h4-11,13H,12H2,1-3H3/q+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
- 5,6-dimethoxy-1-(4-methoxyphenyl)-1,3-dihydroisoindole-2-carbaldehyde
- boron; 2-[2-[2-hydroxyethyl(phenyl)phosphanyl]ethyl-phenyl-phosphanyl]ethanol
- 2-[2-[2-hydroxyethyl(phenyl)phosphanyl]ethyl-phenyl-phosphanyl]ethanol
- boron; (13S,16S)-13,16-diphenyl-1,4,7,10-tetraoxa-13,16-diphosphacyclooctadecane
- (13S,16S)-13,16-diphenyl-1,4,7,10-tetraoxa-13,16-diphosphacyclooctadecane
- N-[(1S,2S)-5,8-dimethoxy-2-methyl-1,2-dihydronaphthalen-1-yl]-4-nitro-benzenesulfonamide
- (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol
- 1-(2,6-dimethylpyridin-4-yl)-3-[2-fluoranyl-3-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]urea
- (2S)-2-azanyl-3-[3,4-bis(oxidanyl)phenyl]propanoic acid; 1-isothiocyanato-4-methylsulfinyl-butane
- N-[3-[4-[3-(methylsulfonylamino)phenyl]phenyl]cyclopentyl]propane-2-sulfonamide
