1H-indole-3,5-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C=O)C(=CN2)C=O
Isomeric SMILES
C1=CC2=C(C=C1C=O)C(=CN2)C=O
InChI
InChI=1S/C10H7NO2/c12-5-7-1-2-10-9(3-7)8(6-13)4-11-10/h1-6,11H
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
- (2S)-2-azanyl-3-[2-(1H-indol-3-ylmethyl)-1H-indol-3-yl]propanoic acid
- cyclohexylazanium; (3S,4R,6S)-6-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylate
- sodium [(3R,4R,6S)-6-(1H-indol-3-yloxy)-3,4,5-tris(oxidanyl)oxan-2-yl]methyl sulfate
- cyclohexylazanium; (3S,4R,6S)-6-(1H-indol-3-yloxy)-3,4,5-tris(oxidanyl)oxane-2-carboxylate
- sodium (3S,4R,6S)-6-(1H-indol-3-yloxy)-3,4,5-tris(oxidanyl)oxane-2-carboxylate
- 1H-indol-3-yl phosphate; [2-methyl-1,3-bis(oxidanyl)propan-2-yl]azanium
- disodium 1H-indol-3-yl phosphate
- 1H-indol-3-yl hydrogen phosphate; (4-methylphenyl)azanium
- (2R,3S,5S)-2-[[(2R,4R,5R)-2-[[(2R,4R,5R)-2-[[(2R,4R,5R)-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxymethyl]-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxymethyl]-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxymethyl]-6-(hydroxymethyl)oxane-3,4,5-triol
- (3S,4R,6S)-6-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid dihydrate
