1-pentylpyridin-1-ium-4-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC[N+]1=CC=C(C=C1)C(=O)N
Isomeric SMILES
CCCCC[N+]1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C11H16N2O/c1-2-3-4-7-13-8-5-10(6-9-13)11(12)14/h5-6,8-9H,2-4,7H2,1H3,(H-,12,14)/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
- N-methyl-1-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]pyridin-1-ium-3-carboxamide
- 2-azanyl-1-(4-phenylphenyl)ethanone
- 4-(6,7-dihydro-4H-[1,3]thiazolo[5,4-d][1,2]oxazin-7-yl)-5-(hydroxymethyl)-2-methyl-pyridin-3-ol
- 2-[[4-[[6,8-bis(azanyl)pyrido[2,3-b]pyrazin-2-yl]methyl-methyl-amino]phenyl]carbonylamino]pentanedioic acid
- 4-[(6,8-diacetamidopyrido[2,3-b]pyrazin-2-yl)methyl-methyl-amino]benzoic acid
- chloranylcobalt(1+)
- N-[6-[[3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]propanamide; propan-2-one
- N-[6-[[3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]propanamide
- 1-[bis(azanyl)methylidene]-2-(3-phenylpropyl)guanidine
- 2-[4-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]phenyl]-1-[bis(azanyl)methylidene]guanidine
