1-(4-bromanylphenoxy)phthalazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN=C2OC3=CC=C(C=C3)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=NN=C2OC3=CC=C(C=C3)Br
InChI
InChI=1S/C14H9BrN2O/c15-11-5-7-12(8-6-11)18-14-13-4-2-1-3-10(13)9-16-17-14/h1-9H
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-bromanylphenoxy)phthalazine
- 1-(3-chloranyl-4-methyl-phenyl)-3-(3-hydroxyphenyl)urea
- N-(3-chloranyl-4-methyl-phenyl)-4-oxidanylidene-piperidine-1-carboxamide
- 1-phthalazin-1-ylpiperidine-4-carboxylic acid
- 1-phthalazin-1-ylpiperidine-3-carboxylic acid
- 3,5-dimethoxy-4-[(2-methylphenyl)methoxy]benzaldehyde
- 3,5-bis(chloranyl)-2-prop-2-ynoxy-benzaldehyde
- methyl 2-(4-cyano-2-ethoxy-phenoxy)ethanoate
- 3-naphthalen-2-ylsulfanylpropan-1-amine
- 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-3-nitro-benzenecarbonitrile
