(2-methylprop-2-enoylamino)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)N[NH3+]
Isomeric SMILES
CC(=C)C(=O)N[NH3+]
InChI
InChI=1S/C4H8N2O/c1-3(2)4(7)6-5/h1,5H2,2H3,(H,6,7)/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
- (2-methylprop-2-enoylamino)-(1-phenylbutan-2-yl)azanium chloride
- 2-methyl-N'-(1-phenylbutan-2-yl)prop-2-enehydrazide
- quinolin-1-ium-1-ylsilicon
- 2-[(4-hydroxyphenyl)methyl]-4-methyl-phenol
- 4-[[6-methyl-3-oxidanyl-2-[[2,3,4-tris(oxidanyl)phenyl]methyl]phenyl]methyl]benzene-1,2,3-triol
- 1,1-diethoxy-3,3-dimethyl-2-phenoxy-octane-1-sulfonate
- 1,1-diethoxy-3,3-dimethyl-2-phenoxy-octane-1-sulfonic acid
- 4,5,6-tris[bis(chloranyl)methyl]-1,2,3-triazine
- N-phenyl-N-[(E)-2-phenylethenyl]naphthalen-1-amine
- [4-[(2-methylpropan-2-yl)oxycarbonyl-phenyl-sulfamoyl]phenyl] 2-methylprop-2-enoate
