3-chloranyl-6-[(2-methylpropan-2-yl)oxy]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC1=NN=C(C=C1)Cl
Isomeric SMILES
CC(C)(C)OC1=NN=C(C=C1)Cl
InChI
InChI=1S/C8H11ClN2O/c1-8(2,3)12-7-5-4-6(9)10-11-7/h4-5H,1-3H3
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
- 5-chloranyl-1-methyl-3-phenyl-pyrazole-4-carboxylic acid
- 1,4-dimethyl-5-(morpholin-4-ylmethyl)-6-oxidanyl-2-oxidanylidene-pyridine-3-carbonitrile
- methyl 2-[4-(hydroxymethyl)-2-methyl-5-phenyl-pyrazol-3-yl]sulfanylbenzoate
- 1-bromanyl-4-[(2-methylpropan-2-yl)oxy]benzene
- 2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide
- methyl 4-(3-azanyl-4-nitro-phenoxy)benzoate
- 3-oxidanyl-2-phenyl-1H-quinolin-4-one
- N-(2,4-dichlorophenyl)-2-(4-hydroxyphenyl)ethanamide
- methyl 4-[3,4-bis(azanyl)phenoxy]benzoate
- 4-(3-nitropyridin-2-yl)benzaldehyde
