2-phthalazin-1-ylpropane-1,3-dithiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN=C2C(CS)CS
Isomeric SMILES
C1=CC=C2C(=C1)C=NN=C2C(CS)CS
InChI
InChI=1S/C11H12N2S2/c14-6-9(7-15)11-10-4-2-1-3-8(10)5-12-13-11/h1-5,9,14-15H,6-7H2
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
- N-pyridazin-4-ylnitramide
- quinoxalin-2-yl carbamimidothioate
- N-butylcyclopropanecarboxamide
- N-cyclohexylcyclopropanecarboxamide
- (3-carbamimidoylsulfanyl-2-cinnolin-4-yl-propyl) carbamimidothioate
- S-(3-ethanoylsulfanyl-2-phthalazin-1-yl-propyl) ethanethioate
- 2,4-dimethyl-6-(2-sulfosulfanylethyl)pyridine
- (4-methyl-5,6-dihydrofuro[2,3-d]pyrimidin-2-yl) carbamimidothioate
- 2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethyl carbamimidothioate
- ethyl 3,5-dinitrobenzenecarboximidate
