(6-oxidanylidene-1H-pyridin-3-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)NC=C1C[NH3+]
Isomeric SMILES
C1=CC(=O)NC=C1C[NH3+]
InChI
InChI=1S/C6H8N2O/c7-3-5-1-2-6(9)8-4-5/h1-2,4H,3,7H2,(H,8,9)/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-[(2R)-2-(4-fluorophenyl)-2-oxidanyl-ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
- 2-methyl-N-[(1S)-3-methylsulfanyl-1-[1-(phenylmethyl)benzimidazol-2-yl]propyl]propanamide
- 5-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
- (3R)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonyl-3,4-dihydroisochromen-1-one
- 2-(5-cyano-2-methyl-1H-indol-3-yl)ethanoate
- 2-(5-cyano-2-methyl-1H-indol-3-yl)ethanoic acid
- 5-(4-fluorophenyl)-2-[[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- 1,2,3,4-tetrahydroisoquinolin-2-ium-7-carbonitrile
- [(1R)-1-(4-aminophenyl)-3-oxidanyl-propyl]azanium
- [4-(dimethylamino)-3-nitro-phenyl]-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone
