4-(2-bromanylphenoxy)benzo[c][2,7]naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=N2)C(=NC=C3)OC4=CC=CC=C4Br
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=N2)C(=NC=C3)OC4=CC=CC=C4Br
InChI
InChI=1S/C18H11BrN2O/c19-15-6-2-4-8-17(15)22-18-14-11-21-16-7-3-1-5-13(16)12(14)9-10-20-18/h1-11H
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
- ethyl 1-(4-fluorophenyl)-5-methoxy-2-methyl-4,7-bis(oxidanylidene)indole-3-carboxylate
- triethyl 5-(3-oxidanylidenepropyl)pyridine-2,3,6-tricarboxylate
- (2S,3S,4R)-3-azido-5-methoxy-4-(4-methylphenyl)sulfonyloxy-oxolane-2-carboxylic acid
- O4-methyl O5-(phenylmethyl) (3aR,6aR)-2,2-dimethyl-4-oxidanyl-6,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrole-4,5-dicarboxylate
- ethyl 3-diethoxyphosphoryl-3-[(phenylmethyl)amino]butanoate
- dimethyl (2S,3aR,8bS)-6-phenyl-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]pyrrole-1,2-dicarboxylate
- O4-tert-butyl O1-prop-2-enyl (2S)-2-(methoxymethoxymethyl)-5-oxidanylidene-piperidine-1,4-dicarboxylate
- (4R)-3-[(E)-3-(4-methoxy-2,6-dimethyl-phenyl)prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one
- 2,5,11,14-tetraoxa-8-azoniabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17,18-diamine ethanoate
- 2-ethoxy-5-methanoyl-6-(4-oxidanylpiperidin-1-yl)-4-phenyl-pyridine-3-carbonitrile
