5,6-bis(chloranyl)-3-ethoxy-1H-isoindole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NCC2=CC(=C(C=C21)Cl)Cl
Isomeric SMILES
CCOC1=NCC2=CC(=C(C=C21)Cl)Cl
InChI
InChI=1S/C10H9Cl2NO/c1-2-14-10-7-4-9(12)8(11)3-6(7)5-13-10/h3-4H,2,5H2,1H3
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-hex-5-enyl-1-methyl-5-non-8-enyl-pyrrolidine
- 2-azanyl-N-[1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-methyl-butyl]-4-methyl-pentanamide
- ethyl 4,5-dimethyl-2-[methyl(methylsulfonyl)amino]thiophene-3-carboxylate
- 7-nitro-5H-indeno[1,2-b]pyridine
- 1-nitro-9-propan-2-yl-carbazole
- 2-(thiophen-2-ylditellanyl)thiophene
- N-(2-nitro-6-phenyl-phenyl)ethanamide
- 2'-butyl-5',10,13-trimethyl-spiro[1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-17,4'-1,3,2-dioxaborolane]-3-ol
- 3-[4-(2-cyanoethyl)-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]propanenitrile
- 1,3,4,5,7,8,9,10-octahydro-[1]benzothiolo[3,2-b]azepin-2-one
