1-methyl-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC=C1C=CC2=CC(=C(C(=C2)OC)OC)OC
Isomeric SMILES
C[N+]1=CC=CC=C1/C=C/C2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C17H20NO3/c1-18-10-6-5-7-14(18)9-8-13-11-15(19-2)17(21-4)16(12-13)20-3/h5-12H,1-4H3/q+1/b9-8+
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-ethoxy-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]phenol iodide
- 5-bromanyl-9-(3,5-dimethoxy-4-oxidanyl-phenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
- 5-azido-9-(3,5-dimethoxy-4-oxidanyl-phenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
- (5R,5aS,8aR,9R)-5-azanyl-9-(3,5-dimethoxy-4-oxidanyl-phenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
- 2-(2-ethoxy-2-oxidanylidene-ethyl)-4-methyl-pentanoic acid
- (2S)-2-azanyl-3-(4-methoxyphenyl)-N-methyl-propanamide
- ethyl 3-[[3-(4-methoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]carbamoyl]-5-methyl-hexanoate
- N-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-4-methyl-2-oxidanylidene-pentanamide
- (phenylmethyl) (E)-3-[[3-(4-methoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]carbamoyl]-5-methyl-hex-2-enoate
- 3,3-dimethyl-4-(3-methylphenyl)butan-2-one
