2-(2,3-dihydro-1H-inden-1-yloxy)-1,2,3,4-thiatriazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1ON3N=NC=CS3
Isomeric SMILES
C1CC2=CC=CC=C2C1ON3N=NC=CS3
InChI
InChI=1S/C11H11N3OS/c1-2-4-10-9(3-1)5-6-11(10)15-14-13-12-7-8-16-14/h1-4,7-8,11H,5-6H2
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
- 1-dimethylphosphorylbut-1-yne
- 4-butyl-3-(3-methylphenoxy)-1,1-bis(oxidanylidene)-2,3-dihydro-1,2,4,6-thiatriazin-5-amine
- 2-diphenylphosphanylethanol; nickel(2+)
- 3-(3-methylphenoxy)-2,4-dihydro-1,2,3,4-thiatriazine
- 2,2-diphenyl-3-phosphanyl-propanoic acid; nickel(2+)
- 2-chloranyl-1,2,3,4-thiatriazine
- 2,2-diphenyl-3-phosphanyl-propanoic acid
- 2-(4-nitrophenoxy)-1,2,3,4-thiatriazine
- nickel(2+); 2-phosphanylethanoic acid
- 2-butyl-1,1-bis(oxidanylidene)-5-phenyl-4H-1,2,4,6-thiatriazin-3-one
