2-azanylsulfanylisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)SN
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)SN
InChI
InChI=1S/C8H6N2O2S/c9-13-10-7(11)5-3-1-2-4-6(5)8(10)12/h1-4H,9H2
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
- O-ethyl (morpholin-4-yldisulfanyl)methanethioate
- N-(butyldisulfanyl)-N-cyclohexyl-cyclohexanamine
- O-ethyl [[di(propan-2-yl)amino]disulfanyl]methanethioate
- 2-(dipropylamino)sulfanylisoindole-1,3-dione
- 2-(dimethylaminosulfanyl)isoindole-1,3-dione
- 2-(azepan-1-ylsulfanyl)isoindole-1,3-dione
- O-(phenylmethyl) (morpholin-4-yldisulfanyl)methanethioate
- 4-(hexyldisulfanyl)morpholine
- 2-(diethylaminosulfanyl)isoindole-1,3-dione
- morpholin-4-ylsulfanyl morpholine-4-carbodithioate
