2,6-bis(chloranyl)-1H-indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)NC(=C2C=O)Cl
Isomeric SMILES
C1=CC2=C(C=C1Cl)NC(=C2C=O)Cl
InChI
InChI=1S/C9H5Cl2NO/c10-5-1-2-6-7(4-13)9(11)12-8(6)3-5/h1-4,12H
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
- tert-butyl 1H-indole-4-carboxylate
- 1-phenyl-5-(trifluoromethyl)-1,2,3,4-tetrazole
- tert-butyl 1H-indole-7-carboxylate
- (1R,2S,3R)-2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]-3-(hydroxymethyl)cyclopropane-1-carboxylic acid
- (E)-N-[bis(azanyl)methylidene]-3-(2,3-dimethylphenyl)prop-2-enamide
- (E)-1,1,1-tris(fluoranyl)-4-(4-methylphenyl)but-3-en-2-one
- 1-fluoranyl-3-[2-(3-fluoranyl-2-oxidanyl-propoxy)ethoxy]propan-2-ol
- 1-[2-(1,3-thiazol-2-yl)phenyl]propan-1-one
- S-(quinolin-3-ylmethyl) ethanethioate
- (NE)-N-[2-[bis[(2E)-2-hydroxyiminoethyl]-methyl-silyl]ethylidene]hydroxylamine
