2-ethoxyazetidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1CCN1C(=O)N
Isomeric SMILES
CCOC1CCN1C(=O)N
InChI
InChI=1S/C6H12N2O2/c1-2-10-5-3-4-8(5)6(7)9/h5H,2-4H2,1H3,(H2,7,9)
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
- N,N-dimethyl-1-pyridazin-3-yl-propane-1,3-diamine
- 1-(1H-1,2,4-triazol-5-yl)ethanamine
- 1-propyl-3-(pyridazin-3-ylamino)pyrrolidin-2-one
- azane; 1,2,3-triazabicyclo[3.1.0]hexa-2,4-diene; hydrochloride
- 1,2,3-triazabicyclo[3.1.0]hexa-2,4-diene
- N-(pyridin-2-ylmethyl)pyridazin-3-amine
- N-(2-methoxyethyl)pyridazin-3-amine
- N,N-dimethyl-1-pyridazin-3-yl-ethane-1,2-diamine
- azane; 1,2,3-triazabicyclo[3.1.0]hexa-2,4-diene
- 2-ethoxycarbonyloxyethyl 6-[(2-azanyl-2-phenyl-ethanoyl)amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride
