1-(bromomethyl)fluoranthene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC4=C3C2=C(C=C4)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC4=C3C2=C(C=C4)CBr
InChI
InChI=1S/C17H11Br/c18-10-12-9-8-11-4-3-7-15-13-5-1-2-6-14(13)17(12)16(11)15/h1-9H,10H2
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
- 1-[2,6-bis(bromanyl)phenyl]-2,4,5-tris(bromanyl)benzene
- 2-azido-1-methyl-6-phenyl-imidazo[4,5-b]pyridine
- 2,9-bis(4-nitrophenyl)purin-6-amine
- 8,9-bis(4-nitrophenyl)purin-6-amine
- N,9-bis(4-nitrophenyl)purin-6-amine
- 5-ethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione; N-methyl-1-phenyl-propan-2-amine; hydrochloride
- 5-nitro-4-phenyl-benzene-1,3-diamine
- 1-[3,5-bis(bromanyl)phenyl]-2,4,5-tris(bromanyl)benzene
- 1-methyl-4,5-dihydro-1,2,3-triazole
- 1-(5,8-dimethyl-6-nitro-9H-carbazol-3-yl)ethanone
