2,6,7-tris(chloranyl)-1H-indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C1C(=C(N2)Cl)C=O)Cl)Cl
Isomeric SMILES
C1=CC(=C(C2=C1C(=C(N2)Cl)C=O)Cl)Cl
InChI
InChI=1S/C9H4Cl3NO/c10-6-2-1-4-5(3-14)9(12)13-8(4)7(6)11/h1-3,13H
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
- 2-(1-benzothiophen-2-yl)-7-methyl-indolizine-3-carbaldehyde
- 2-(3,5-ditert-butyl-4-methoxy-phenyl)-6-ethyl-indolizine-3-carbaldehyde
- (7-chloranyl-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-(4-methoxyphenyl)methanone
- 1-ethyl-6-fluoranyl-7-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-N-phenethyl-quinoline-3-carboxamide
- 1-(2-methoxyphenyl)-4-(6-naphthalen-1-yloxyhexyl)piperazine
- N-(3,3-diphenylpropyl)-4-(2,4,5-trimethoxyphenyl)butan-2-amine
- N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(phenylmethyl)pyrazine-2-carboxamide
- N-(4-acetamidophenyl)-N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxidanylidene-ethyl]pyrazine-2-carboxamide
- N-[3-(oxolan-2-ylmethyl)-4-phenyl-2-phenylimino-1,3-thiazol-5-yl]benzamide
- 6-chloranyl-2-methyl-5-nitro-N-propan-2-yl-pyrimidin-4-amine
