2,3,7-tris(chloranyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Cl)NC(=C2Cl)Cl
Isomeric SMILES
C1=CC2=C(C(=C1)Cl)NC(=C2Cl)Cl
InChI
InChI=1S/C8H4Cl3N/c9-5-3-1-2-4-6(10)8(11)12-7(4)5/h1-3,12H
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
- 3-bromanyl-2,7-bis(chloranyl)-1H-indole
- N-[[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]methoxy]-1,1,1-tris(fluoranyl)-N-(trifluoromethyl)methanamine
- N-[1-chloranyl-1,2,2-tris(fluoranyl)-2-methoxy-ethoxy]-1,1,1-tris(fluoranyl)-N-(trifluoromethyl)methanamine
- methyl 2-chloranyl-2-fluoranyl-ethanoate
- 7-bromanyl-2,3-bis(chloranyl)-1H-indole
- [bis(trifluoromethyl)amino]oxymethyl 2-chloranyl-2-fluoranyl-ethanoate
- 2,7-bis(bromanyl)-3-chloranyl-1H-indole
- 4-(2-azanyl-2-oxidanylidene-ethoxy)benzenesulfinic acid
- 2,3,7-tris(bromanyl)-1H-indole
- 4-(chloromethylsulfonyl)aniline
