(2E)-2-(methylsulfonylmethylidene)azetidin-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C=C1C(CN1)O
Isomeric SMILES
CS(=O)(=O)/C=C/1\C(CN1)O
InChI
InChI=1S/C5H9NO3S/c1-10(8,9)3-4-5(7)2-6-4/h3,5-7H,2H2,1H3/b4-3+
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-(aminomethyl)-4-(4-dimethylaminophenyl)thiophene-2-carboximidamide
- 2-[3,5-bis(chloranyl)phenyl]ethanethiol
- 2-(4-nitrophenyl)ethyl N-[(2,4-dimethoxyphenyl)methyl]-N-oxidanyl-carbamate
- 8-(methylsulfonylmethyl)quinoline
- 1-[3-(methylsulfonylmethyl)phenyl]pyrrolidine
- N-[[5-azanyl-2-(dimethylamino)phenyl]methyl]carbamate
- 1-(methylsulfonylmethyl)azetidine
- [5-azanyl-2-(dimethylamino)phenyl]methylcarbamic acid
- 2,4-bis(chloranyl)-1-(methylsulfonylmethyl)benzene
- 3-[4-(aminomethyl)phenyl]thiophene-2-carboximidamide
