4,6-bis(chloranyl)-2-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C(C=C2N1)Cl)Cl
Isomeric SMILES
CC1=CC2=C(C=C(C=C2N1)Cl)Cl
InChI
InChI=1S/C9H7Cl2N/c1-5-2-7-8(11)3-6(10)4-9(7)12-5/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
- [(1S)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl]azanium
- [(3R,4R)-4-(4-methylphenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]azanium
- (1S)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-amine
- 4-(5-methoxy-1H-indol-3-yl)butanoate
- (3R)-3-(3-methoxyphenyl)piperidin-1-ium
- 4-(5-fluoranyl-1H-indol-3-yl)butanoate
- (2R)-3-(4-fluorophenyl)-2-oxidanyl-propanoate
- 7-oxidanyl-1H-indole-2-carboxylate
- [(3R,4S)-4-(4-fluorophenyl)piperidin-1-ium-3-yl]methanol
- tert-butyl (3R,4R)-3-azanyl-4-(4-methylphenyl)pyrrolidine-1-carboxylate
