2-bromanyl-1H-cyclopenta[b]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC3=CC=CC=C3C=C2C=C1Br
Isomeric SMILES
C1C2=CC3=CC=CC=C3C=C2C=C1Br
InChI
InChI=1S/C13H9Br/c14-13-7-11-5-9-3-1-2-4-10(9)6-12(11)8-13/h1-7H,8H2
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
- 2,2-bis(chloranyl)-1-phenyl-hexan-1-one
- (3E)-3-[[(4-hydroxyphenyl)amino]methylidene]-6-methyl-pyran-2,4-dione
- (1R,6R)-5-pyrimidin-5-yl-9-azoniabicyclo[4.2.1]non-4-ene chloride
- diethyl 2-oxidanylidene-1,3-thiazole-3,4-dicarboxylate
- 2-iodanylcyclohept-2-en-1-ol
- 3-ethanoyl-1-methyl-4-oxidanylidene-2,3-dihydronaphthalene-1-carboxamide
- 7-fluoranyl-[1,2,3,4]tetrazolo[1,5-f]phenanthridine
- (4S,5S)-4-ethynyl-5-(hydroxymethyl)-4-methyl-3-(phenylmethyl)-1,3-oxazolidin-2-one
- N,N-dimethyl-1-[1-(2-nitrophenyl)pyrrol-2-yl]methanamine
- N-(2-methylpropyl)-3-nitro-quinolin-4-amine
