1-[(5-ethanoyl-2-ethoxy-phenyl)methyl]pyridin-1-ium-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)C)C[N+]2=CC=CC(=C2)C(=O)N
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)C)C[N+]2=CC=CC(=C2)C(=O)N
InChI
InChI=1S/C17H18N2O3/c1-3-22-16-7-6-13(12(2)20)9-15(16)11-19-8-4-5-14(10-19)17(18)21/h4-10H,3,11H2,1-2H3,(H-,18,21)/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
- 1-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl]pyridin-1-ium-3-carboxamide
- 4-[(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate
- (E)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-nitro-4-oxidanyl-phenyl)prop-2-en-1-one
- (E)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-en-1-one
- 1-[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]pyridin-1-ium-3-carboxamide
- 4-[(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-6-nitro-phenolate
- (E)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)prop-2-en-1-one
- N-(4-methoxyphenyl)-2-methyl-pyrazolo[1,5-a]quinazolin-5-amine
- (E)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3,5-dimethoxyphenyl)prop-2-en-1-one
- (E)-3-(4-bromanylthiophen-2-yl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-en-1-one
