(5-methoxycarbonyl-1-methyl-pyrrol-3-yl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C=C1C(=O)OC)[NH3+].[Cl-]
Isomeric SMILES
CN1C=C(C=C1C(=O)OC)[NH3+].[Cl-]
InChI
InChI=1S/C7H10N2O2.ClH/c1-9-4-5(8)3-6(9)7(10)11-2;/h3-4H,8H2,1-2H3;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
- disodium 6-sulfonatohexanoate
- disodium heptane-1,7-disulfonate
- iodanylzinc(1+); methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- yttrium dihydrate
- iodanylzinc(1+); 1-(phenylmethyl)pyrrolidine
- iodanylzinc(1+); 1-(phenylmethyl)piperidine
- bromanylzinc(1+); 1-chloranyl-4-ethyl-benzene
- bromanylzinc(1+); 1-chloranyl-3-ethyl-benzene
- bromanylzinc(1+); 1-ethyl-4-fluoranyl-benzene
- bromanylzinc(1+); 1-ethyl-3-fluoranyl-benzene
