3-methyl-1H-azet-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNC1=O
Isomeric SMILES
CC1=CNC1=O
InChI
InChI=1S/C4H5NO/c1-3-2-5-4(3)6/h2H,1H3,(H,5,6)
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
- 1-(2-methylprop-2-enoylamino)pentane-1-sulfonic acid
- 1-(2-methylprop-2-enoylamino)pentylphosphonic acid
- ethanesulfonic acid; 3-methyl-1H-azet-2-one
- 1-(2-methylprop-2-enoylamino)butylphosphonic acid
- N-[5-(ethoxymethoxy)-2-methyl-pentanoyl]-N-oxidanyl-4-phenoxy-benzamide
- 1-[(4-sulfamoylphenyl)methyl]thiourea
- 2-(isothiocyanatomethyl)benzenesulfonamide
- 1-[bis(chloranyl)methyl]-4a-methyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid
- 2-(2-cycloheptyloxyethyl)-4-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-3-oxidanylidene-butanal
- calcium; magnesium; hydron; octadecanoate; phosphate
