2-(1H-pyrazol-4-yl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN1)CC[NH3+]
Isomeric SMILES
C1=C(C=NN1)CC[NH3+]
InChI
InChI=1S/C5H9N3/c6-2-1-5-3-7-8-4-5/h3-4H,1-2,6H2,(H,7,8)/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
- [(1R)-1-(1,3,5-trimethylpyrazol-4-yl)propyl]azanium
- [(2R)-oxolan-2-yl]methyl-propyl-azanium
- N-[[(2R)-oxolan-2-yl]methyl]propan-1-amine
- 2,2-diphenylethyl-[[(2R)-oxolan-2-yl]methyl]azanium
- N-[[(2R)-oxolan-2-yl]methyl]-2,2-diphenyl-ethanamine
- [4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-4-oxidanylidene-butyl]azanium
- 4-azanyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]butan-1-one
- [(1R)-1-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]azanium
- (1R)-1-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine
- 2-(4-chloranylphenoxy)ethyl-[[(2R)-oxolan-2-yl]methyl]azanium
