1-bromanylindole-2-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2Br)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2Br)C=O
InChI
InChI=1S/C9H6BrNO/c10-11-8(6-12)5-7-3-1-2-4-9(7)11/h1-6H
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
- potassium 5-methyl-2-nitro-benzoate
- chloranyl 2-nitrobenzoate
- 2,7-dinitro-N-phenyl-fluoren-9-imine
- N-(4-fluorophenyl)-2,7-dinitro-fluoren-9-imine
- ethene; ethenone
- 2,4,5,7-tetranitro-N-(4-nitrophenyl)fluoren-9-imine
- cobalt(2+); urea
- N-(3-chlorophenyl)-2,4,7-trinitro-fluoren-9-imine
- N-(benzimidazol-1-yl)-2-methyl-prop-2-enamide
- benzenesulfonamide; 3-(2-methylprop-2-enoylamino)benzenesulfonic acid
