azetidine-2-carboxamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC1C(=O)N.Cl
Isomeric SMILES
C1CNC1C(=O)N.Cl
InChI
InChI=1S/C4H8N2O.ClH/c5-4(7)3-1-2-6-3;/h3,6H,1-2H2,(H2,5,7);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
- butan-1-ol; ethanol; propan-2-one
- 2,3-dimethylcyclopenta-1,3-diene; ethanolate; zirconium(4+)
- tert-butyl N-(azetidin-2-ylcarbonyl)carbamate
- 2-(4-methylpentyl)cyclopenta-1,3-diene; zirconium(4+); dichloride
- 2-(diphenylamino)propanal
- 2-(4-methylpentyl)cyclopenta-1,3-diene
- 2-trimethylsilylethyl 3-oxidanyl-2,5-bis(oxidanylidene)pyrrolidine-3-carboxylate
- ethyl 4-[[4-[3-[4-[(4-fluorophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-3-oxidanylidene-propyl]piperidin-1-yl]methyl]benzenesulfonate
- 1-(1-tert-butylperoxypropan-2-yl)-3-propan-2-yl-benzene
- 3-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]-1-[3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]propan-1-one dihydrochloride
