7-thia-1-azabicyclo[4.1.0]hepta-3,5-diene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2N1S2
Isomeric SMILES
C1C=CC=C2N1S2
InChI
InChI=1S/C5H5NS/c1-2-4-6-5(3-1)7-6/h1-3H,4H2
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
- azanium N'-(2-azanylethyl)ethane-1,2-diamine
- silver tetradecanoic acid
- 1,4-bis[1,1,2,2,3,3,4-heptakis(fluoranyl)butoxy]-1,4-bis(oxidanylidene)butane-2-sulfonic acid
- 4-[1,2,2,3,3,4,4-heptakis(fluoranyl)butoxy]-4-oxidanylidene-3-sulfo-butanoic acid
- bis[1,1,2,2,3,3,4-heptakis(fluoranyl)butyl] (E)-but-2-enedioate
- 2-[2-(2-ethoxyethoxy)ethoxy]-1-[2-(2-hydroxyethyloxy)ethoxy]ethanol
- 1-[2-(4,4-dimethylpentan-2-yl)-5,7-diethyl-7-methyl-nonoxy]-2-nitro-benzene
- (phosphanylamino)azanide; rhodium(2+)
- azanylazanide; rhodium(2+)
- aluminum magnesium boron(1-)
