3-pyridin-1-ium-1-ylpropanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)CCC(=O)N
Isomeric SMILES
C1=CC=[N+](C=C1)CCC(=O)N
InChI
InChI=1S/C8H10N2O/c9-8(11)4-7-10-5-2-1-3-6-10/h1-3,5-6H,4,7H2,(H-,9,11)/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
- 3-quinolin-1-ium-1-ylpropanamide
- 2-diethylaminoethyl 2,3,4-trimethoxybenzoate
- 3,3-dibutylheptyl(trimethyl)azanium
- 1-(1,3-benzodioxol-5-yl)-N,N',2-triphenyl-ethane-1,2-diimine
- N-[1,2-bis(4-chlorophenyl)-2-phenylimino-ethyl]aniline
- 1,2-bis(4-methoxyphenyl)-N,N'-diphenyl-ethane-1,2-diimine
- N,N'-bis(4-methylphenyl)-1,2-diphenyl-ethane-1,2-diimine
- 4,4-dinitrobutanamide
- 4,4-dinitro-2-oxidanyl-butanamide
- 4,4-dinitro-2-oxidanyl-butanoic acid
