5-bromanyl-1-methyl-3H-indol-3-ylium
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=[C+]C2=C1C=CC(=C2)Br
Isomeric SMILES
CN1C=[C+]C2=C1C=CC(=C2)Br
InChI
InChI=1S/C9H7BrN/c1-11-5-4-7-6-8(10)2-3-9(7)11/h2-3,5-6H,1H3/q+1
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-fluorophenyl)-4,7-dimethyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyran-1-one
- (2Z)-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-9-methyl-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- (8Z)-8-[azanyl(oxidanyl)methylidene]-10-(dimethylamino)-12-methyl-4,5,6a,11-tetrakis(oxidanyl)-6,7,9-tris(oxidanylidene)-10a,11,11a,12-tetrahydro-10H-tetracene-1-carboxylic acid
- (9E)-9-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracene-2-carboxylic acid
- lithium 2-(2-methanidyl-3-methyl-butyl)-4,4-dimethyl-1,3-dioxolane
- 2-(2,3-dimethylbutyl)-4,4-dimethyl-1,3-dioxolane
- 3-[tert-butyl(dimethyl)silyl]oxy-17-ethynyl-10,13,15-trimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol
- 6-[1-(10,13-dimethyl-15-oxidanylidene-3-phenylmethoxy-1,2,3,4,5,6,7,8,9,11,12,14-dodecahydrocyclopenta[a]phenanthren-17-yl)ethyl]-4-ethyl-oxan-2-one
- [3,5-bis(fluoranyl)phenyl]-[2-[2-[[3,5-bis(fluoranyl)phenyl]-(2-tert-butyl-5-methyl-phenoxy)phosphanyl]oxy-3,5-dimethyl-phenyl]-4,6-dimethyl-phenoxy]-(2-tert-butylphenoxy)phosphane
- [2-[3,5-dimethyl-2-[(5-methyl-2-propan-2-yl-phenoxy)-[3-methyl-5-(trifluoromethyl)phenyl]phosphanyl]oxy-phenyl]-4,6-dimethyl-phenoxy]-(5-methyl-2-propan-2-yl-phenoxy)-[3-methyl-5-(trifluoromethyl)phenyl]phosphane
