2-thiophen-2-ylpyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N(N=C1)C2=CC=CS2
Isomeric SMILES
C1=CC(=O)N(N=C1)C2=CC=CS2
InChI
InChI=1S/C8H6N2OS/c11-7-3-1-5-9-10(7)8-4-2-6-12-8/h1-6H
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-[3,4-bis(oxidanyl)phenyl]-2-(2-hydroxyethyl)guanidine
- 3-oxidanylidene-2-thiophen-2-yl-propanoic acid
- 1-(azanylidenemethylideneamino)-2,2-dimethyl-pentane-1,1-diamine
- bis[(2-methylpropan-2-yl)oxy] cyclohexane-1,2-dicarboperoxoate
- (3E)-3-ethylidene-5-methyl-oxolane-2,4-dione
- 4-propyl-1,1-bis(2,4,4-trimethylpentan-2-ylperoxy)cyclohexane
- (3E)-3-(1-azanylethylidene)-5-methyl-oxolane-2,4-dione
- 4-butyl-1,1-bis(tert-butylperoxy)cyclohexane
- sulfonylmethyl 3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylamino]-2-methyl-benzoate
- 4-tert-butylperoxy-1,2,3-triazine
