N-(1-methylpyridin-1-ium-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC=[N+]1C
Isomeric SMILES
CC(=O)NC1=CC=CC=[N+]1C
InChI
InChI=1S/C8H10N2O/c1-7(11)9-8-5-3-4-6-10(8)2/h3-6H,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
- (E)-N-(3,4-dichlorophenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide
- N,N-dimethyl-2-(2-methylimidazo[1,2-a]benzimidazol-4-yl)ethanamine
- 4-[(4-bromophenyl)methyl]-1,2-dihydroimidazo[1,2-a]benzimidazole
- (E)-3-phenyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]prop-2-en-1-one
- 3-azanylidenebenzo[f]chromene-2-carbonitrile
- 2-(1,3-benzodioxol-5-ylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole
- 3,4-dimethoxy-N-(3-methylphenyl)benzamide
- 5,5-dimethyl-3-quinolin-2-yl-6H-[1,2,4]triazolo[3,4-a]isoquinoline
- N'-(cycloheptylideneamino)-N-(phenylmethyl)propanediamide
- N'-[(4-tert-butylcyclohexylidene)amino]-N-(phenylmethyl)propanediamide
