N-(6-azanylpyridin-1-ium-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC(=[NH+]1)N
Isomeric SMILES
CC(=O)NC1=CC=CC(=[NH+]1)N
InChI
InChI=1S/C7H9N3O/c1-5(11)9-7-4-2-3-6(8)10-7/h2-4H,1H3,(H3,8,9,10,11)/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-[(2-acetamidophenyl)carbonylamino]propyl-dimethyl-azanium
- (2R)-1-methanoyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-5-oxidanylidene-pyrrolidine-2-carboxamide
- 2-acetamido-N-(2-morpholin-4-ium-4-ylethyl)benzamide
- 2-acetamido-N-[[(2R)-oxolan-2-yl]methyl]benzamide
- 2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethylazanium
- 6-azanyl-2-phenoxy-4-phenyl-thieno[2,3-b]pyridin-7-ium-5-carbonitrile
- N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]ethanamide
- 3-phenyl-2-pyrrolidin-1-yl-quinolin-1-ium
- 4-(3-phenylquinolin-1-ium-2-yl)morpholine
- (2S)-2-(4-phenylmethoxyphenoxy)-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]propanamide
