4-[(4-bromanylphenoxy)methyl]benzo[h]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2OC(=O)C=C3COC4=CC=C(C=C4)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2OC(=O)C=C3COC4=CC=C(C=C4)Br
InChI
InChI=1S/C20H13BrO3/c21-15-6-8-16(9-7-15)23-12-14-11-19(22)24-20-17-4-2-1-3-13(17)5-10-18(14)20/h1-11H,12H2
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
- methyl (2R,3'R,5'E)-3-[(4-bromophenyl)methyl]-1'-(4-chlorophenyl)-2'-(4-chlorophenyl)imino-5'-(1-methoxy-1-oxidanylidene-propan-2-ylidene)-3'-methyl-spiro[1,3-benzothiazole-2,4'-pyrrolidine]-3'-carboxylate
- 3-methyl-N-[(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)methyl]-2-[(phenylmethyl)-[2,2,2-tris(fluoranyl)ethanoyl]amino]butanamide
- 2-[ethanoyl-(phenylmethyl)amino]-2-methyl-N-[(1S,2S)-2-methyl-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)butyl]propanamide
- N-[2-methyl-1-[[(1S,2S)-2-methyl-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)butyl]amino]-1-oxidanylidene-propan-2-yl]-N-[(1S)-1-phenylethyl]benzamide
- N-[2-methyl-1-[(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)methylamino]-1-oxidanylidene-propan-2-yl]-N-[(1S)-1-phenylethyl]benzamide
- N-[2-methyl-1-[[(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-phenyl-methyl]amino]-1-oxidanylidene-propan-2-yl]-N-[(1S)-1-phenylethyl]benzamide
- 4-[(1S)-1-isocyanoethyl]-1-methyl-3,5,8-trioxabicyclo[2.2.2]octane
- 4-[2-[4-[2-(4-methylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]ethoxy]-1,3-dihydrobenzimidazole-2-thione
- 4-[2-[4-[2-(4-ethylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]ethoxy]-1,3-dihydrobenzimidazole-2-thione
- 4-[2-[4-[2-(2,4-dimethylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]ethoxy]-1,3-dihydrobenzimidazole-2-thione
