2,4,7-tris(chloranyl)-1H-indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1Cl)C(=C(N2)Cl)C=O)Cl
Isomeric SMILES
C1=CC(=C2C(=C1Cl)C(=C(N2)Cl)C=O)Cl
InChI
InChI=1S/C9H4Cl3NO/c10-5-1-2-6(11)8-7(5)4(3-14)9(12)13-8/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
- 6-ethyl-2-(2-methoxy-4,5-dimethyl-phenyl)indolizine-3-carbaldehyde
- 6-[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazin-1-yl]carbonyl-2-phenyl-4,5-dihydropyridazin-3-one
- ethyl 4-(4-chlorophenyl)sulfonyl-6-ethylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate
- N-[1-[(3-bromophenyl)carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-2-phenyl-ethanamide
- N-[5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1,3,4-thiadiazol-2-yl]-2-chloranyl-ethanamide
- 5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-oxidanyl-1-(phenylmethyl)pyrimidine-2,4-dione
- 3-oxidanyl-N-[[(2,4,6-trimethoxyphenyl)amino]methylidene]naphthalene-2-carboxamide
- 1,7,7-trimethyl-2-oxidanylidene-N-(1-phenylethyl)-3-oxabicyclo[2.2.1]heptane-4-carboxamide
- N,N-bis(benzotriazol-1-ylmethyl)-2-phenylsulfanyl-ethanamine
- 2,10-dimethyl-3,4-dihydro-1H-pyrazino[1,2-a]indole
