3-chloranyl-4-phenyl-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=O)NN=C2Cl
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=O)NN=C2Cl
InChI
InChI=1S/C10H7ClN2O/c11-10-8(6-9(14)12-13-10)7-4-2-1-3-5-7/h1-6H,(H,12,14)
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-azanyl-4-oxidanyl-2-(2-sulfanylphenyl)anthracene-9,10-dione
- 5-ethyl-4-methyl-1H-pyridin-2-one
- ethyl N-(hydroxymethyl)-N-methyl-carbamate
- potassium 5-chloranyl-1H-pyridazin-6-one
- 1,4-bis(azanyl)-2-(3-methoxyphenyl)sulfonyl-anthracene-9,10-dione
- 1-azanyl-4-oxidanyl-2-(phenylmethyl)-3-sulfanyl-anthracene-9,10-dione
- ethyl N-ethyl-N-(hydroxymethyl)carbamate
- ethyl N-ethyl-N-[(4-sulfanylphenyl)methyl]carbamate
- 4,5-dinitro-1,8-bis(oxidanyl)-2-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)oxy-anthracene-9,10-dione
- 4-azanyl-2-(4-methoxyphenyl)-8-nitro-1,5-bis(oxidanyl)anthracene-9,10-dione
