2-[(4-cyanopyridin-2-yl)amino]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=C1C#N)NCC[NH3+]
Isomeric SMILES
C1=CN=C(C=C1C#N)NCC[NH3+]
InChI
InChI=1S/C8H10N4/c9-2-4-12-8-5-7(6-10)1-3-11-8/h1,3,5H,2,4,9H2,(H,11,12)/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-prop-2-enyl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]ethanamide
- 1-(5-chloranyl-2-oxidanyl-phenyl)carbonylpiperidine-4-carboxylate
- 2-[(5-aminocarbonylpyridin-2-yl)-methyl-amino]ethanoate
- (2S,3S)-2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-3-oxidanyl-butanoate
- (2S,3S)-2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-3-oxidanyl-butanoic acid
- cyclopropyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
- (1S)-N-cyclopropyl-1,2,3,4-tetrahydronaphthalen-1-amine
- (3S)-N-(1,3-benzothiazol-2-yl)piperidin-1-ium-3-carboxamide
- (3S)-N-(1,3-benzothiazol-2-yl)piperidine-3-carboxamide
- [(1S)-1-[4-(1-benzofuran-2-ylcarbonylamino)phenyl]ethyl]azanium
