2-bromanyl-7-nitroso-9H-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC(=C2)N=O)C3=C1C=C(C=C3)Br
Isomeric SMILES
C1C2=C(C=CC(=C2)N=O)C3=C1C=C(C=C3)Br
InChI
InChI=1S/C13H8BrNO/c14-10-1-3-12-8(6-10)5-9-7-11(15-16)2-4-13(9)12/h1-4,6-7H,5H2
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
- 3,4-dihydro-2H-chromen-6-yl-methyl-phenyl-azanium chloride
- N-methyl-N-phenyl-3,4-dihydro-2H-chromen-6-amine
- 3,4-dihydro-2H-chromen-6-yl-methyl-(phenylmethyl)azanium chloride
- 3-azanyl-5-iodanyl-4-oxidanyl-benzenecarbonitrile
- sodium methylidene-bis(oxidanidyl)azanium
- N-methyl-N-(phenylmethyl)-3,4-dihydro-2H-chromen-6-amine
- 2,3-bis(oxidanyl)propanal; N-methyl-N-phenethyl-3,4-dihydro-2H-chromen-6-amine
- N-methyl-N-phenethyl-3,4-dihydro-2H-chromen-6-amine
- dimethyl-[2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yloxy)ethyl]azanium chloride
- N,N-dimethyl-2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yloxy)ethanamine
