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1-[2-(cyclohexylamino)pyridin-1-ium-1-yl]-2-(2,4-dimethoxyphenyl)ethanone
1-[2-(cyclohexylamino)pyridin-1-ium-1-yl]-2-(2,4-dimethoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CC(=O)[N+]2=CC=CC=C2NC3CCCCC3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)CC(=O)[N+]2=CC=CC=C2NC3CCCCC3)OC
InChI
InChI=1S/C21H26N2O3/c1-25-18-12-11-16(19(15-18)26-2)14-21(24)23-13-7-6-10-20(23)22-17-8-4-3-5-9-17/h6-7,10-13,15,17H,3-5,8-9,14H2,1-2H3/p+1
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-methyl-6-phenyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
- [2-(cyclohexylamino)pyridin-1-ium-1-yl]-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone
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- N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-(4-methylphenyl)sulfanyl-propanamide
- 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide
- [2-(cyclohexylamino)pyridin-1-ium-1-yl]-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone
- 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide
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