3-chloranyl-1,6-dihydropyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=NN1)Cl
Isomeric SMILES
C1C=CC(=NN1)Cl
InChI
InChI=1S/C4H5ClN2/c5-4-2-1-3-6-7-4/h1-2,6H,3H2
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-chloranyl-4-fluoranyl-phenyl)-2-methyl-propan-1-one
- N-tert-butyl-3-(4-tert-butylphenyl)-2-methyl-N-(pyridin-3-ylmethyl)propan-1-amine
- [3,4,5-trimethoxy-6-(4-nitrophenoxy)oxan-2-yl]methanol
- 3-tert-butylbicyclo[2.2.0]hexa-1,3,5-triene; 2,6-dimethyl-4-(2-methylpropyl)morpholine
- 3-tert-butylbicyclo[2.2.0]hexa-1,3,5-triene; 1-(2-methylpropyl)piperidine
- N,2-dimethyl-3-(4-propan-2-ylphenyl)propan-1-amine
- 3-(4-tert-butylphenyl)-N,2-dimethyl-N-(pyridin-3-ylmethyl)propan-1-amine
- 2-(hydroxymethyl)-5-methoxy-6-(4-nitrophenoxy)oxane-3,4-diol
- (5-chloranylpyrazin-2-yl)methanamine
- 2,2-dimethyl-6-(4-nitrophenoxy)-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
