6,7-bis(chloranyl)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C=CC(=C2Cl)Cl
Isomeric SMILES
C1CNC2=C1C=CC(=C2Cl)Cl
InChI
InChI=1S/C8H7Cl2N/c9-6-2-1-5-3-4-11-8(5)7(6)10/h1-2,11H,3-4H2
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
- N-(4-azanyl-2-methoxy-phenyl)-3-cyclohexyloxy-propanamide
- [3-(1,2,4-triazol-1-ylmethyl)phenyl]methanamine
- N-(2-aminophenyl)-2-(2,3-dimethylphenoxy)ethanamide
- 2-[4-(tert-butylsulfamoyl)-2-phenyl-phenoxy]ethanoic acid
- 4-(2-methylbutan-2-yl)-2-(2-methylimidazol-1-yl)cyclohexan-1-amine
- N-(2-azanyl-4-fluoranyl-phenyl)-3-(4-cyanophenoxy)propanamide
- 3-(3-bromanyl-4-fluoranyl-phenyl)-2-oxidanylidene-propanoic acid
- N-(4-aminophenyl)-2-[2,4-bis(fluoranyl)phenoxy]ethanamide
- 3-azanyl-N-(5-fluoranyl-2-methyl-phenyl)-4-methyl-benzamide
- 1-[(2-azanyl-2-oxidanylidene-ethyl)carbamoylamino]-4-methyl-cyclohexane-1-carboxylic acid
