1-(2-iodanylethyl)indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CCI)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CCI)C=O
InChI
InChI=1S/C11H10INO/c12-5-6-13-7-9(8-14)10-3-1-2-4-11(10)13/h1-4,7-8H,5-6H2
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-bromanyl-4-indol-1-yl-1-methyl-pyrrole-2,5-dione
- 4-[4-azanyl-2,3,6-tris(fluoranyl)-5-oxidanyl-phenoxy]benzoic acid
- 4,6-bis(chloranyl)-2-phenyl-2H-chromene-3-carbaldehyde
- (2S)-2-bromanyl-1-[(1R,2S)-2-ethyl-1-oxidanylidene-1,3-dithian-2-yl]propan-1-one
- methyl 2-[4-(bromomethyl)phenyl]benzoate
- 9H-fluoren-9-ylmethyl N-(2-fluoranyl-2-oxidanylidene-ethyl)carbamate
- [(3aR,4S,7aR)-1,3-bis(oxidanylidene)-2-(phenylmethyl)-3a,4,7,7a-tetrahydroisoindol-4-yl] ethanoate
- (3-methoxyphenoxy)-(4-nitrophenoxy)methanethione
- 6,7-dimethoxy-2-methyl-1-phenyl-3,4-dihydroisoquinolin-1-ol
- 1-ethanoyl-2-ethoxycarbonyl-3-phenyl-pyrrolidine-2-carboxylic acid
