3-heptoxy-1H-pyridazine-6-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=NNC(=S)C=C1
Isomeric SMILES
CCCCCCCOC1=NNC(=S)C=C1
InChI
InChI=1S/C11H18N2OS/c1-2-3-4-5-6-9-14-10-7-8-11(15)13-12-10/h7-8H,2-6,9H2,1H3,(H,13,15)
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-methyl-2,7-dinitro-9-oxidanylidene-fluorene-4-carboxamide
- N-ethyl-2,7-dinitro-9-oxidanylidene-fluorene-4-carboxamide
- N-butyl-N-methyl-2,7-dinitro-9-oxidanylidene-fluorene-4-carboxamide
- 2-[(4-octoxyphenoxy)methyl]-5-(4-octoxyphenyl)-1,3,4-thiadiazole
- 4,7,7-trimethyl-6,8-dihydrochromene-2,5-dione
- 1,4,7,7-tetramethyl-6,8-dihydroquinoline-2,5-dione
- 3-phenyl-6,7,8,9-tetrahydro-2H-isochromeno[3,4-c]pyrazole-1,5-dione
- 1,4,6-trimethyl-2H-pyrazolo[3,4-b]pyridin-3-one
- 2-(4-methylphenyl)-3H-imidazo[4,5-c]pyridine
- 6-(furan-2-yl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
