3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN2C(C1)C(=O)NC2=S
Isomeric SMILES
C1CCN2C(C1)C(=O)NC2=S
InChI
InChI=1S/C7H10N2OS/c10-6-5-3-1-2-4-9(5)7(11)8-6/h5H,1-4H2,(H,8,10,11)
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
- N1-pyridin-2-ylpropane-1,2-diamine; sulfamic acid
- bis(2-adamantyl)phosphane
- (2Z)-2-phenylpenta-2,4-dienoic acid
- bis(4-bicyclo[2.2.1]heptanyl)phosphane
- (E)-3-(3-ethoxycarbonylphenyl)prop-2-enoic acid
- (4-dimethylaminophenyl)-morpholin-2-yl-methanone
- 1,2-dimethyl-1,3-diazinan-4-one
- 2-oxidanyl-2-pyridin-2-yl-butanedinitrile
- 2,6-dimethyl-4-phosphabicyclo[3.3.1]nonane
- 2-(4-methoxyphenyl)-2-oxidanyl-butanedinitrile
