4-(3,4-dihydro-2H-thiochromen-2-ylcarbonyl)pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2SC1C(=O)C3=CN=NC3=O
Isomeric SMILES
C1CC2=CC=CC=C2SC1C(=O)C3=CN=NC3=O
InChI
InChI=1S/C13H10N2O2S/c16-12(9-7-14-15-13(9)17)11-6-5-8-3-1-2-4-10(8)18-11/h1-4,7,11H,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
- methyl 2-methyl-3-oxidanylidene-cyclohexane-1-carboxylate
- methyl 4,4,8-trimethyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromene-7-carboxylate
- methyl 5-(bromomethyl)-1,1,4,4-tetrakis(oxidanylidene)-2,3-dihydro-1$l^{6},4$l^{6}-benzodithiine-6-carboxylate
- 5-(methoxymethyl)-1,1,4,4-tetrakis(oxidanylidene)-2,3-dihydro-1$l^{6},4$l^{6}-benzodithiine-6-carboxylic acid
- methyl 5-methyl-1,1,4,4-tetrakis(oxidanylidene)-2,3-dihydro-1$l^{6},4$l^{6}-benzodithiine-6-carboxylate
- propyl 4,4-dimethyl-1,1-bis(oxidanylidene)-8-(propoxymethyl)-2,3-dihydrothiochromene-7-carboxylate
- zinc N,N-dihexylcarbamodithioate
- zinc N,N-diheptylcarbamodithioate
- zinc N,N-di(undecyl)carbamodithioate
- zinc N,N-di(tridecyl)carbamodithioate
