4-methyl-1-prop-2-ynyl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)N1CC#C
Isomeric SMILES
CC1CC(=O)N1CC#C
InChI
InChI=1S/C7H9NO/c1-3-4-8-6(2)5-7(8)9/h1,6H,4-5H2,2H3
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
- 3-methyl-1-prop-2-ynyl-azetidin-2-one
- 4-methyl-1-propa-1,2-dienyl-azetidin-2-one
- 4-methyl-1-(4-pyrrolidin-1-ylbut-2-ynyl)azetidin-2-one
- 4-(1-methylpyridin-1-ium-3-yl)-1,3-thiazol-2-amine bromide
- 4-(1-methylpyridin-1-ium-3-yl)-1,3-thiazol-2-amine
- 4-(1-butyl-3,6-dihydro-2H-pyridin-5-yl)-N-methyl-1,3-thiazol-2-amine
- (NE)-N-(2-pyridin-3-ylethylidene)hydroxylamine
- 3-methyl-1-(4-pyrrolidin-1-ylbut-2-ynyl)azetidin-2-one
- 1-[4-(dimethylamino)but-2-ynyl]-4-methyl-azetidin-2-one
- trimethyl-[4-(2-methyl-4-oxidanylidene-azetidin-1-yl)but-2-ynyl]azanium
