2-(pyridin-1-ium-2-ylamino)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C(=C1)NCC[NH3+]
Isomeric SMILES
C1=CC=[NH+]C(=C1)NCC[NH3+]
InChI
InChI=1S/C7H11N3/c8-4-6-10-7-3-1-2-5-9-7/h1-3,5H,4,6,8H2,(H,9,10)/p+2
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
- 4-morpholin-4-ium-4-ylbutanenitrile
- 1-(diphenylmethyl)-4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium
- 4-(3-chloranylpropyl)morpholin-4-ium
- (1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)azanium
- 7-methyl-2-(piperidin-1-ium-1-ylmethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- ethyl (2S)-2-(7-methyl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-3-methylsulfanyl-3-sulfanylidene-propanoate
- (2,3,4-trimethoxyphenyl)methylazanium
- ethyl 4-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]piperazin-4-ium-1-carboxylate
- 7-methyl-2-(piperidin-1-ium-1-ylmethyl)pyrido[1,2-a]pyrimidin-4-one
- 2-nitro-4-(3-nitro-4-oxidanidyl-phenyl)carbonyl-phenolate
