5-(bromomethyl)chrysene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=CC4=CC=CC=C34)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=CC4=CC=CC=C34)CBr
InChI
InChI=1S/C19H13Br/c20-12-15-11-14-6-2-3-7-16(14)18-10-9-13-5-1-4-8-17(13)19(15)18/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
- 3-(diethylamino)-N-(3-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide
- N-acridin-9-ylprop-2-en-1-imine
- 2-(acridin-9-ylamino)ethyl ethanoate
- 9-[[4-(methylsulfonylamino)phenyl]amino]acridine-3-carboxamide
- N-[bis(dimethylamino)phosphoryloxy]-N-methyl-methanamine
- (2S,3S,4S,5R,6S)-6-[2-acetamido-5-(4-acetamidophenyl)phenoxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- N-[4-[(6-azanyl-1-methyl-quinolin-1-ium-4-yl)amino]phenyl]-4-(1-methylpyridin-1-ium-4-yl)piperazine-1-carboxamide dibromide
- N-[4-[(6-azanyl-1-methyl-quinolin-1-ium-4-yl)amino]phenyl]-4-(1-methylpyridin-1-ium-4-yl)piperazine-1-carboxamide
- 1a-[2-(hydroxymethyl)oxiran-2-yl]-7,7a-dimethyl-4,5,7,7b-tetrahydronaphtho[1,2-b]oxirene-2,6-dione
- 3-azidopropan-1-amine
