azetidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)C(=O)N
Isomeric SMILES
C1CN(C1)C(=O)N
InChI
InChI=1S/C4H8N2O/c5-4(7)6-2-1-3-6/h1-3H2,(H2,5,7)
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-oxidanylidene-2-phenylperoxy-ethanoic acid
- [3-[2-[4-(trifluoromethyl)phenoxy]azetidin-1-yl]-1H-imidazol-2-ylidene]methanone
- 2-nitro-6-(3-oxidanylidenepiperazin-1-yl)sulfonyl-benzoate
- (1-aminocarbonylazetidin-2-yl) methanesulfonate
- 2-nitro-6-(3-oxidanylidenepiperazin-1-yl)sulfonyl-benzoic acid
- azetidine; 2-oxidanylidene-2-phenylperoxy-ethanoate
- 2-dimethylaminoethylsulfamoyl 2-nitrobenzoate hydrochloride
- 1-[2-(trifluoromethyl)phenoxy]azetidine
- 2-dimethylaminoethylsulfamoyl 2-nitrobenzoate
- 2-[2-(trifluoromethyl)phenoxy]azetidine-1-carbothioamide
