methyl 2-azanyl-3-(1H-imidazol-2-yl)propanoate dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CC1=NC=CN1)N.Cl.Cl
Isomeric SMILES
COC(=O)C(CC1=NC=CN1)N.Cl.Cl
InChI
InChI=1S/C7H11N3O2.2ClH/c1-12-7(11)5(8)4-6-9-2-3-10-6;;/h2-3,5H,4,8H2,1H3,(H,9,10);2*1H
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
- cerium(3+); 6-[(2-ethoxynaphthalen-1-yl)carbonylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- ethyl 2-azanyl-3-(1H-imidazol-2-yl)propanoate trihydrate dihydrochloride
- zinc 3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- [4,5-dimethyl-1-(phenylmethyl)imidazol-2-yl]methanol
- 2-azanyl-3-(1H-imidazol-2-yl)-N-methyl-propanamide dihydrochloride
- yttrium(3+) triphenoxide
- 2-azanyl-3-(1H-imidazol-2-yl)-N-methyl-propanamide
- 2-hexadecyl-1-(4-methoxyphenyl)butane-1,3-dione
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-2-yl]propanoic acid
- 4-dodecyl-3-hexyl-phthalate
