5H-pyrimido[5,4-c]pyridazine-8-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NC2=C1NC=NC2=S
Isomeric SMILES
C1=CN=NC2=C1NC=NC2=S
InChI
InChI=1S/C6H4N4S/c11-6-5-4(7-3-8-6)1-2-9-10-5/h1-3H,(H,7,8,11)
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
- pyrimido[5,4-c]pyridazin-8-amine
- 3-azanyl-6-methyl-pyridazine-4-carboxylic acid
- 2-cyclohexylisoquinoline-1,3,4-trione
- 2-propan-2-yl-4H-isoquinoline-1,3-dione
- 2-(2-methylpropyl)-4H-isoquinoline-1,3-dione
- 2-cyclohexyl-4H-isoquinoline-1,3-dione
- 1-[(Z)-[2-ethyl-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]amino]thiourea
- 1-[(Z)-[1,3-bis(oxidanylidene)-2-propyl-isoquinolin-4-ylidene]amino]thiourea
- 1-[(Z)-[1,3-bis(oxidanylidene)-2-propan-2-yl-isoquinolin-4-ylidene]amino]thiourea
- 1-[(Z)-[2-butyl-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]amino]thiourea
