4,6-bis(chloranyl)-5-methyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1Cl)CCN2)Cl
Isomeric SMILES
CC1=C(C=C2C(=C1Cl)CCN2)Cl
InChI
InChI=1S/C9H9Cl2N/c1-5-7(10)4-8-6(9(5)11)2-3-12-8/h4,12H,2-3H2,1H3
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-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanenitrile
- 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-4H-indeno[1,2-d][1,3]thiazole
- 2-[5-(4H-indeno[1,2-d][1,3]thiazol-2-yl)pentyl]isoindole-1,3-dione
- 1-(phenylmethyl)pyrrolidine-3-carbothioamide
- (E)-but-2-enedioic acid; 2-(3-pyrrolidin-1-ylpropyl)-4H-indeno[1,2-d][1,3]thiazole
- 2-(3-pyrrolidin-1-ylpropyl)-4H-indeno[1,2-d][1,3]thiazole
- 2-(3-piperidin-1-ylpropyl)-4H-indeno[1,2-d][1,3]thiazole
- 1,2,3,4,5,6,7,8-octahydroquinazoline
- 2-bromanyl-1-(3-methyl-2H-1,3-thiazol-2-yl)ethanone
- 5-methyl-2-(1-methylpyrrolidin-3-yl)-4,5-dihydrobenzo[e][1,3]benzothiazole dihydrochloride
