5-bromanyl-3-diazonio-1H-indol-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)C(=C(N2)[O-])[N+]#N
Isomeric SMILES
C1=CC2=C(C=C1Br)C(=C(N2)[O-])[N+]#N
InChI
InChI=1S/C8H4BrN3O/c9-4-1-2-6-5(3-4)7(12-10)8(13)11-6/h1-3,10H
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-[(2-methoxyphenyl)methyl]cyclopentan-1-amine
- 5-bromanyl-2-oxidanyl-1H-indole-3-diazonium
- 3-(phenylmethyl)cyclopentan-1-amine
- (3E)-5-chloranyl-3-(pyridin-2-ylmethylidene)-1H-indol-2-one
- tert-butyl N-[(1R,3R)-3-(hydroxymethyl)cyclopentyl]carbamate
- 5-chloranyl-2'-(4-fluorophenyl)spiro[1H-indole-3,1'-cyclopropane]-2-one
- 5-chloranyl-2'-(6-phenylpyridin-2-yl)spiro[1H-indole-3,1'-cyclopropane]-2-one
- 2-oxidanylideneethyl spiro[cyclopropane-2,3'-indole]-1-carboxylate
- spiro[cyclopropane-2,3'-indole]-1-carboxylic acid
- 2-[1-(4-bromophenyl)carbonyl-6-chloranyl-2-methyl-5-oxidanyl-indol-3-yl]ethanoic acid
