4-sulfanylideneazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NC1=S
Isomeric SMILES
C1C(=O)NC1=S
InChI
InChI=1S/C3H3NOS/c5-2-1-3(6)4-2/h1H2,(H,4,5,6)
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
- 3-methyl-2-[2-(4-methylphenyl)sulfonylsulfanyl-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]but-3-enoic acid
- 3-methyl-2-[2-nitrososulfanyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]but-3-enoic acid
- 3-methyl-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-sulfanyl-azetidin-1-yl]but-3-enoic acid
- 3-methyl-2-[2-oxidanylidene-3-(2-phenylethanoylamino)-4-sulfanyl-azetidin-1-yl]but-3-enoic acid
- 3-methyl-2-[2-nitrososulfanyl-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]but-3-enoic acid
- furan-3-carbothialdehyde
- 1-sulfanylazetidin-2-one
- 3-(4,5,6,7-tetrahydro-3H-1,2-diazepin-3-yl)-4,5,6,7-tetrahydro-3H-1,2-diazepine
- 3H-1,2-oxazole-2-carbothioic S-acid
- 3-methyl-2-[7-oxidanylidene-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-3-enoic acid
