azetidin-2-one; ethane
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Descriptors Computed from Structure
Canonical SMILES:
CC.C1CNC1=O
Isomeric SMILES
CC.C1CNC1=O
InChI
InChI=1S/C3H5NO.C2H6/c5-3-1-2-4-3;1-2/h1-2H2,(H,4,5);1-2H3
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
- 7-(2-bromanylpropanoyl)-5-methyl-8-oxidanylidene-9-phenyl-11-oxa-7-azaspiro[5.5]undec-9-ene-10-carboxylic acid
- 3-cyano-3-(4-nitrophenyl)-2-oxidanylidene-butanoic acid
- [1,2,3,3-tetrakis(bromanyl)-1-phenyl-propyl]benzene
- [3-bis(oxidanidyl)phosphanyloxy-2,2-dimethyl-1,1-diphenyl-propyl] phosphite
- [3-bis(oxidanyl)phosphanyloxy-2,2-dimethyl-1,1-diphenyl-propyl] dihydrogen phosphite
- 3-oxidanylidene-2,4-diaza-3-azoniaspiro[4.5]decan-1-one
- 3-cyano-2-oxidanylidene-3-phenyl-pentanoic acid
- methoxymethane; propane
- 4,6-bis(chloranyl)-N-(2-chlorophenyl)-1,3,5-triazin-2-amine; 2H-1,2,3-triazole
- boron ethanoate
