6-bromanylchrysene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=C2Br)C4=C(C=C3)C(=O)C=CC4=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=C2Br)C4=C(C=C3)C(=O)C=CC4=O
InChI
InChI=1S/C18H9BrO2/c19-15-9-14-11(10-3-1-2-4-12(10)15)5-6-13-16(20)7-8-17(21)18(13)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
- [8-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-imidazo[1,2-a]pyridin-3-yl]methanol
- methyl 2-[3-(cyclohexylmethyl)-2-cyclopropyl-indolizin-8-yl]oxyethanoate
- 5,6-dimethoxy-N-[1-(4-methoxyphenyl)propan-2-yl]-2,3-dihydro-1H-inden-2-amine
- butan-2-yl N-[[(1R,4S)-7,7-dimethyl-3-phenyl-4-bicyclo[2.2.1]hept-2-enyl]carbonyl]carbamate
- 2-ethyl-7-methoxy-3-[(2-phenylphenyl)methyl]indolizine
- (1S)-1-(4-methoxyphenyl)-2-[(1R)-1-phenylethyl]-1H-isoquinoline
- 5-(2-ethylphenyl)sulfanyl-6-oxidanyl-2-phenyl-1,3-thiazin-4-one
- ethyl (Z,4S)-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(2-methylpropyl)hept-2-enoate
- (Z,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]tetradec-5-enoic acid
- 3-oct-1-en-3-yl-2-(oxan-2-yloxymethyl)-1H-indole
