2-bromanyl-6-methoxy-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC3=C2C=CC(=C3)Br
Isomeric SMILES
COC1=CC2=C(C=C1)NC3=C2C=CC(=C3)Br
InChI
InChI=1S/C13H10BrNO/c1-16-9-3-5-12-11(7-9)10-4-2-8(14)6-13(10)15-12/h2-7,15H,1H3
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-(4-bromanyl-2-nitro-phenyl)cyclohexa-2,5-diene-1,4-dione
- ethanoic acid; tris(bromanyl)borane
- 3-chloranyl-6-methoxy-9H-carbazole
- 1-chloranyl-4-oxidanyl-butan-2-one
- 2-[2-(chloromethyl)-1,3-dioxolan-2-yl]ethanol
- 3-bromanyl-6-fluoranyl-9H-carbazole
- 2-methylpropyl 1H-indazole-3-carboxylate
- (1-phenethylpiperidin-1-ium-1-yl)methanamine
- N-[[1-[2-(methylsulfonylamino)ethyl]piperidin-4-yl]methyl]-1-propan-2-yl-indazole-3-carboxamide hydrochloride
- N-[[1-[2-(methylsulfonylamino)ethyl]piperidin-4-yl]methyl]-1-propan-2-yl-indazole-3-carboxamide
