4-ethyl-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=O)NN=C1
Isomeric SMILES
CCC1=CC(=O)NN=C1
InChI
InChI=1S/C6H8N2O/c1-2-5-3-6(9)8-7-4-5/h3-4H,2H2,1H3,(H,8,9)
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
- ethyl 5-methyl-6-oxidanylidene-1H-pyridazine-4-carboxylate
- 2-(2-dimethylaminoethyl)-5-nitro-benzo[de]isoquinoline-1,3-dione
- 5-nitro-2-(2-pyrrolidin-1-ylethyl)benzo[de]isoquinoline-1,3-dione
- methyl N-(6-methylsulfanyl-4-oxidanylidene-1H-quinazolin-2-yl)carbamate
- 1,4-bis[(4-methylphenyl)amino]-5-oxidanyl-anthracene-9,10-dione
- 2,3-bis(chloranyl)-11-oxidanidyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoxalin-5-ium 5-oxide
- 11-oxidanidyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoxalin-5-ium 5-oxide
- 1-(diphenylmethyl)-5-fluoranyl-pyrimidine-2,4-dione
- 1,3-bis(diphenylmethyl)-5-fluoranyl-pyrimidine-2,4-dione
- 1-methylsulfonylnonadecan-2-one
