N-(pyridin-1-ium-1-ylmethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC[N+]1=CC=CC=C1
Isomeric SMILES
CCC(=O)NC[N+]1=CC=CC=C1
InChI
InChI=1S/C9H12N2O/c1-2-9(12)10-8-11-6-4-3-5-7-11/h3-7H,2,8H2,1H3/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-pyridin-2-ylprop-2-en-1-imine
- (2,6-dimethylpyrimidin-4-yl)azanium
- 4-[(E)-prop-1-enyl]pyrimidine
- 2-azanyl-7-methyl-1H-pteridine-3,5-diium-4-one
- 4-azanyl-6-methyl-3H-pteridin-8-ium-2-one
- 2-azanyl-6-[[(4-methylphenyl)amino]methyl]-1H-pteridin-4-one
- 4-azanylpteridin-2-olate
- 3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-5-ethyl-4-methyl-4-oxidanyl-1,3-thiazolidine-2-thione
- 4,6-bis(chloranyl)-5-[(2,4-diethoxy-1,5,2,4-dioxadiborepan-3-ylidene)methyl]pyrimidine
- N,7,10,11-tetramethyl-5a,8,9,11-tetrahydro-5H-pyrido[1,2-b][2,7]naphthyridin-10-ium-6-amine
