4-[(E)-2-(2-bromophenyl)ethenyl]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC2=CN=NC=C2)Br
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C2=CN=NC=C2)Br
InChI
InChI=1S/C12H9BrN2/c13-12-4-2-1-3-11(12)6-5-10-7-8-14-15-9-10/h1-9H/b6-5+
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
- 6-ethylsulfanyl-5-fluoranyl-pyridin-2-amine
- 4-[(E)-2-(3-bromophenyl)ethenyl]pyridazine
- 5-fluoranyl-6-pyrrolidin-1-yl-pyridin-2-amine
- tetramethyl (1R,2S,3R,4S)-7-azabicyclo[2.2.1]heptane-1,2,3,4-tetracarboxylate
- 1-[4-(6-azanyl-3-fluoranyl-pyridin-2-yl)piperazin-1-yl]ethanone
- O2,O3-diethyl O1,O4-dimethyl (1R,2S,3R,4S)-7-azabicyclo[2.2.1]heptane-1,2,3,4-tetracarboxylate
- 6-chloranyl-3-fluoranyl-pyridin-2-amine
- O1,O4-dimethyl O2,O3-dipropyl (1R,2S,3R,4S)-7-azabicyclo[2.2.1]heptane-1,2,3,4-tetracarboxylate
- 4-methyl-N-(1-methylpyrazol-3-yl)benzenesulfonamide
- O2,O3-dibutyl O1,O4-dimethyl (1S,2R,3S,4R)-7-azabicyclo[2.2.1]heptane-1,2,3,4-tetracarboxylate
