3-chloranyl-6-propan-2-yloxy-pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=NN=C(C=C1)Cl
Isomeric SMILES
CC(C)OC1=NN=C(C=C1)Cl
InChI
InChI=1S/C7H9ClN2O/c1-5(2)11-7-4-3-6(8)9-10-7/h3-5H,1-2H3
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
- 3-butoxy-6-chloranyl-pyridazine
- 2-[6-(2-dimethylaminoethyloxy)pyridazin-3-yl]oxy-N,N-dimethyl-ethanamine
- S-ethyl N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]carbamothioate
- 5-chloranyl-N,N-bis(2-chloroethyl)-2-oxidanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-amine
- 2-butylhexanenitrile
- pentane-1,3,5-tricarbonitrile
- 3-ethanoyl-4-methyl-cyclohex-3-ene-1-carbonitrile
- ethyl 3-oxidanylidene-2-(5-oxidanylidenethiolan-3-yl)butanoate
- diethyl 2-(5-oxidanylidenethiolan-3-yl)propanedioate
- diethyl 2-butyl-2-(5-oxidanylidenethiolan-3-yl)propanedioate
