4,6-bis(bromanyl)-3,3-dimethoxy-2H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1(C2=C(C=C(C=C2C(=O)N1)Br)Br)OC
Isomeric SMILES
COC1(C2=C(C=C(C=C2C(=O)N1)Br)Br)OC
InChI
InChI=1S/C10H9Br2NO3/c1-15-10(16-2)8-6(9(14)13-10)3-5(11)4-7(8)12/h3-4H,1-2H3,(H,13,14)
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
- ethane-1,2-diamine; 2-ethanoylpropanedioic acid
- 3-[3,6-bis(azanyl)-2-(2-cyanoethanoyl)phenyl]-3-oxidanylidene-propanenitrile
- 2-cyanoethanoate; 4-ethylmorpholine
- 2-chloranyl-6-methoxy-benzene-1,4-diamine
- 2-cyanoethanoic acid; ethane-1,2-diamine
- 3,3-dimethoxy-6-nitro-2H-isoindol-1-one
- 4-[2-(2-morpholin-4-yloxyethoxy)ethoxy]morpholine
- 4-(4-azanyl-3-tert-butyl-phenyl)-2-tert-butyl-aniline
- 2-cyano-2-(4-ethylmorpholin-4-ium-4-yl)ethanoate
- 4-azanylidene-3aH-isoindole-1,3-dione hydrochloride
