7-chloranyl-1H-indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Cl)NC=C2C=O
Isomeric SMILES
C1=CC2=C(C(=C1)Cl)NC=C2C=O
InChI
InChI=1S/C9H6ClNO/c10-8-3-1-2-7-6(5-12)4-11-9(7)8/h1-5,11H
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
- ethanone
- bis(chloranyl)manganese tetrahydrate
- magnesium dichloride hexahydrate
- (2S,4S,5R,6R)-5-acetamido-2-[(2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5R)-2-acetamido-4,5,6-tris(oxidanyl)-1-oxidanylidene-hexan-3-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxy-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- [[(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-sulfanyl-phosphinic acid
- 3,4,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium
- 2,3,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium
- methyl (1S,3S,4R,5R)-8-methyl-3-[methylsulfanyl(phenyl)phosphinothioyl]oxy-8-azabicyclo[3.2.1]octane-4-carboxylate
- methyl (1S,3S,4R,5R)-3-[methoxy(phenyl)phosphinothioyl]oxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate
- methyl (1S,3S,4R,5R)-3-diphenylphosphoryloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate
