4,6-bis(chloranyl)-5-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1Cl)C=CN2)Cl
Isomeric SMILES
CC1=C(C=C2C(=C1Cl)C=CN2)Cl
InChI
InChI=1S/C9H7Cl2N/c1-5-7(10)4-8-6(9(5)11)2-3-12-8/h2-4,12H,1H3
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-hydroxyethyl (1R,5S,6S)-3-fluoranyl-4-oxidanylidene-bicyclo[3.1.0]hex-2-ene-6-carboxylate
- [(1S,4S,5R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl] ethyl carbonate
- 3-[(1R,2E)-2-(methoxymethylidene)-1-methyl-cyclohexyl]propanenitrile
- 2-(1,3-dioxolan-2-yl)benzene-1,4-dicarbonitrile
- (Z)-3-(1-benzofuran-2-yl)-1-diazonio-prop-1-en-2-olate
- (3R,7aS)-7a-ethyl-2,3-dimethyl-3,5,6,7-tetrahydroisoindol-1-one
- (Z)-3-(1-benzofuran-2-yl)-2-oxidanyl-prop-1-ene-1-diazonium
- 2-(5-cyano-1H-indol-3-yl)ethanoic acid
- 1-(3-azidopropyl)-2-methylidene-cycloheptane
- (5R,6R,7R,8R)-8-azanyl-5-(hydroxymethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6,7-diol
