1-(1,2-thiazin-2-ylmethyl)pyrrolidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)CN2C=CC=CS2
Isomeric SMILES
C1CC(=O)N(C1)CN2C=CC=CS2
InChI
InChI=1S/C9H12N2OS/c12-9-4-3-5-10(9)8-11-6-1-2-7-13-11/h1-2,6-7H,3-5,8H2
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
- (E)-1-[4-(3,6-dihydro-2H-pyridin-1-ylmethyl)pyridin-2-yl]oxybut-2-en-1-amine
- (4-methyl-2-oxidanylidene-pyrrolidin-1-yl)methylazanium
- (E)-1-[4-(dimethylaminomethyl)pyridin-2-yl]oxybut-2-en-1-amine
- 1-(aminomethyl)-4-methyl-pyrrolidin-2-one
- (E)-1-[4-(1,3-dioxolan-2-yl)pyridin-2-yl]oxybut-2-en-1-amine
- 1-[(4-methylquinolin-1-ium-1-yl)methyl]pyrrolidin-2-one chloride
- (E)-1-[4-(morpholin-4-ylmethyl)pyridin-2-yl]oxybut-2-en-1-amine
- 1-[(4-methylquinolin-1-ium-1-yl)methyl]pyrrolidin-2-one
- (E)-1-[4-(1,3-dioxolan-2-yl)pyridin-2-yl]oxybut-2-en-1-ol
- 2-[(E)-oct-1-enoxy]ethylazanium
