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1-(4-bromophenyl)-3-(methoxymethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
1-(4-bromophenyl)-3-(methoxymethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C2CCN=C2N(N1)C3=CC=C(C=C3)Br
Isomeric SMILES
COCC1=C2CCN=C2N(N1)C3=CC=C(C=C3)Br
InChI
InChI=1S/C13H14BrN3O/c1-18-8-12-11-6-7-15-13(11)17(16-12)10-4-2-9(14)3-5-10/h2-5,16H,6-8H2,1H3
Other Product
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- ethyl 2-[[(E)-3-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]-2-cyano-prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- [(4-bromophenyl)-phenyl-methyl] (E)-3-phenylprop-2-enoate
- 1-[2,3-bis(chloranyl)phenyl]-3-[(2-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- (E)-N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propan-2-yl-prop-2-enamide
- N-[(Z)-[2-(trifluoromethyl)phenyl]methylideneamino]phthalazin-1-amine
- (E)-3-(5-bromanylthiophen-2-yl)-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile
- 1-(4-methylphenyl)-3-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (4E)-4-[1-(3,4-dichlorophenyl)-5-oxidanylidene-3-propan-2-yl-pyrazol-4-ylidene]-1-(2-methylpropyl)-5-oxidanylidene-3-pyridin-1-ium-1-yl-pyrrol-2-olate
- (6E)-5-azanylidene-6-[[1-(3-chloranyl-4-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 3-(3-bromophenyl)-1-(4-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
