2-[(E)-cyclohex-3-en-1-ylmethylideneamino]thiolan-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC=C1)C=NC2C(=O)CCS2
Isomeric SMILES
C1CC(CC=C1)/C=N/C2C(=O)CCS2
InChI
InChI=1S/C11H15NOS/c13-10-6-7-14-11(10)12-8-9-4-2-1-3-5-9/h1-2,8-9,11H,3-7H2/b12-8+
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
- 5-(pyrazol-4-ylidenemethylamino)thiolan-2-one
- 4-(pyridin-2-ylmethylideneamino)thiolan-2-one
- 3-(1,3,5-triazin-2-ylmethylideneamino)thiolan-2-one
- 1-(3,4-dimethoxyphenyl)-2-(2-fluorophenyl)-2-oxidanyl-ethanone
- 3-(1,3-benzodioxol-5-yl)-2-(2-fluorophenyl)-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrochloride
- ethyl 4-azanyl-2-methanoyl-3-oxidanylidene-4-phenyl-butanoate
- 2-(2-fluorophenyl)-2-oxidanyl-1-thiophen-2-yl-ethanone
- 5,5-bis(azanyl)thiolane-2,3-dione
- 1-(4-dimethylaminophenyl)-2-(3-fluorophenyl)-2-oxidanyl-ethanone
- 2-[(phenylmethyl)amino]thiolan-3-one
