4,5-bis(chloranyl)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C(=C(C=C2)Cl)Cl
Isomeric SMILES
C1CNC2=C1C(=C(C=C2)Cl)Cl
InChI
InChI=1S/C8H7Cl2N/c9-6-1-2-7-5(8(6)10)3-4-11-7/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
- 5-(2,3-dihydro-1H-indol-5-yldisulfanyl)-2,3-dihydro-1H-indole
- 3-[1-(phenylmethyl)piperidin-2-yl]propanethioamide hydrochloride
- 4-iodanyl-5-methyl-1H-indole
- 3-[1-(phenylmethyl)piperidin-2-yl]propanethioamide
- 4-chloranyl-5-methylsulfanyl-2,3-dihydro-1H-indole
- 2-[1-(phenylmethyl)pyrrolidin-2-yl]ethanethioamide hydrochloride
- 6-chloranyl-5-ethyl-2,3-dihydro-1H-indole
- 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)ethanenitrile
- 5-ethylsulfanyl-2,3-dihydro-1H-indole
- 3-oxa-1-azabicyclo[2.2.2]octane
