(5-methyl-1H-pyrazol-4-yl)methylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NN1)C[NH3+]
Isomeric SMILES
CC1=C(C=NN1)C[NH3+]
InChI
InChI=1S/C5H9N3/c1-4-5(2-6)3-7-8-4/h3H,2,6H2,1H3,(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
- (3S)-3-(4-chlorophenyl)-3-(1,2,3,4-tetrazol-1-yl)propanoate
- (3S)-3-(4-methoxyphenyl)-3-(1,2,3,4-tetrazol-1-yl)propanoate
- 5-[(2-azanylpyridin-1-ium-3-yl)amino]-5-oxidanylidene-pentanoate
- diethyl-[[3-(2-methoxyphenoxy)-2-methyl-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl]azanium
- 4-chloranyl-N-[1-[3-[(4-ethoxyphenyl)sulfonylamino]quinoxalin-2-yl]pyridin-1-ium-4-yl]benzamide
- 7,7-dimethyl-4-(4-nitrophenyl)-5-oxidanylidene-2-sulfanylidene-6,8-dihydro-4aH-quinoline-3-carbonitrile
- 4-[(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-[[(2R)-4-(furan-2-yl)butan-2-yl]amino]-3-oxidanylidene-propyl]-2-nitro-phenolate
- 2-(5-methyl-6-nitro-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanoate
- 2-[5-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-3-nitro-thiophen-2-yl]ethanoate
- (3R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(2-chlorophenyl)propanoate
