2-bromanyl-3-[oxidanyl(diphenyl)methyl]naphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=C(C(=O)C4=CC=CC=C4C3=O)Br)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=C(C(=O)C4=CC=CC=C4C3=O)Br)O
InChI
InChI=1S/C23H15BrO3/c24-20-19(21(25)17-13-7-8-14-18(17)22(20)26)23(27,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,27H
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
- N-[3,5-bis(chloranyl)pyridin-4-yl]-4-propan-2-yloxy-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide
- [(1S,2S,3S,4aS,11bR)-1,2-diacetyloxy-6-oxidanylidene-2,3,4,4a,5,11b-hexahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-3-yl] ethanoate
- 4-[2-[(3-ethanoylphenyl)carbonylamino]phenoxy]phthalic acid
- N-(2-hydroxyethyl)-9-(3-methoxy-4-oxidanyl-phenyl)-6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide
- 2-[(3S)-4-[2-[(4-carbamimidoylphenyl)methylamino]ethanoyl]-3-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-piperazin-1-yl]ethanoic acid
- ethoxy-piperazin-1-yl-(2,4,6-trinitrophenyl)sulfanyl-methanethiol
- 2-azanyl-N-[[2-[2-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-1,3-oxazol-5-yl]phenyl]methyl]ethanamide
- [2-phenyl-5-(1-pyridin-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)pyrazol-3-yl]methanol
- (4S)-3-methyl-2-[(1S)-1-methyl-4H-naphthalen-1-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazol-3-ium; tris(fluoranyl)methanesulfonate
- (4S)-3-methyl-2-[(1S)-1-methyl-4H-naphthalen-1-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazol-3-ium
