2,3,5,6-tetrakis(chloranyl)-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC(=C1Cl)Cl)NC(=C2Cl)Cl
Isomeric SMILES
C1=C2C(=CC(=C1Cl)Cl)NC(=C2Cl)Cl
InChI
InChI=1S/C8H3Cl4N/c9-4-1-3-6(2-5(4)10)13-8(12)7(3)11/h1-2,13H
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-adamantyl)-2,4-dimethyl-pentan-3-one
- 3-(2-iodanylethanoyl)-1,3-oxazolidin-2-one
- 3-ethyl-2-methyl-1,3-thiazol-3-ium iodide
- decanedioate; manganese(2+)
- (5S)-5-(phenylselanylmethyl)oxolan-2-one
- (E)-4,4,5,5,5-pentakis(fluoranyl)-1-thiophen-2-yl-pent-1-en-3-imine
- [(2S)-3-methoxy-2-(2-methylprop-2-enoylamino)-3-oxidanylidene-propyl] 2-methylprop-2-enoate
- O5-ethyl O8-methyl (1R,4S,8S)-2-oxidanylidene-5-azabicyclo[2.2.2]octane-5,8-dicarboxylate
- lithium indol-1-ide
- N-(2-methanoylcyclohexen-1-yl)ethanamide
