1H-pyridin-2-one; triethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CC.C1=CC(=O)NC=C1
Isomeric SMILES
CC[NH+](CC)CC.C1=CC(=O)NC=C1
InChI
InChI=1S/C6H15N.C5H5NO/c1-4-7(5-2)6-3;7-5-3-1-2-4-6-5/h4-6H2,1-3H3;1-4H,(H,6,7)/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
- pyrido[2,1-a][2]benzazepine
- 5-[(3-azanylpyridin-4-yl)amino]thiophene-2-carbonitrile
- 5-(2-methylimidazo[4,5-c]pyridin-1-yl)thiophene-2-carbonitrile
- [4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl] butanoate
- [4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-piperidin-1-yl-methanone
- 5-(2-methylimidazo[4,5-c]pyridin-1-yl)-2,3-dihydro-1H-indene-2-carboxylic acid
- 1-bromanyl-2-(2-bromanylcyclohexa-1,5-dien-1-yl)benzene
- 3-[(3-nitropyridin-4-yl)amino]benzoate hydrochloride
- 3-(4-bromophenyl)-13-methyl-1,2,3,4,7,8,10,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene
- 5-(2-methylimidazo[4,5-c]pyridin-1-yl)-2,3-dihydro-1H-indene-2-carbonitrile
