3-chloranyl-6-(2-methoxyphenyl)pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=NN=C(C=C2)Cl
Isomeric SMILES
COC1=CC=CC=C1C2=NN=C(C=C2)Cl
InChI
InChI=1S/C11H9ClN2O/c1-15-10-5-3-2-4-8(10)9-6-7-11(12)14-13-9/h2-7H,1H3
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
- (3R,3'aR,8'aR,8'bR)-5-fluoranyl-2'-(4-fluorophenyl)spiro[1H-indole-3,4'-5,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizin-5-ium]-1',2,3'-trione
- (3R,3'aR,8'aR,8'bR)-5-fluoranyl-2'-(4-fluorophenyl)spiro[1H-indole-3,4'-3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine]-1',2,3'-trione
- (phenylmethyl) N-(6-oxidanylidene-1H-pyridazin-3-yl)carbamate
- 2-[6-oxidanylidene-3-[(1S)-1-(phenylmethoxycarbonylamino)ethyl]pyridazin-1-yl]ethanoate
- 3-[(4S,4aR,8aS)-4-oxidanyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-1-ium-1-yl]propyl-dimethyl-azanium
- (4S,4aR,8aS)-1-[3-(dimethylamino)propyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-ol
- 2-azanyl-6-chloranyl-5-nitro-pyrimidin-4-olate
- 6-(dimethylamino)-4-methyl-pyridine-3-carbonitrile
- tert-butyl (2S)-2-(1H-indol-3-ylmethyl)piperazin-4-ium-1-carboxylate
- 8-azanyl-4-methyl-1,4-benzoxazin-3-one
