4-bromanyl-6-methoxy-2,3-dihydroisoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2CNC(=O)C2=C1)Br
Isomeric SMILES
COC1=CC(=C2CNC(=O)C2=C1)Br
InChI
InChI=1S/C9H8BrNO2/c1-13-5-2-6-7(8(10)3-5)4-11-9(6)12/h2-3H,4H2,1H3,(H,11,12)
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-[4-[3,3-bis(4-methylsulfonyloxyphenyl)prop-2-enylsulfanyl]-2-chloranyl-phenoxy]ethanoic acid
- methyl 3-(4-aminophenyl)-2-methyl-5-nitro-benzoate
- 1-isocyanato-3-phenylmethoxy-benzene
- 2-[4-[3,3-bis(2-methylphenyl)prop-2-enylsulfanyl]-2-chloranyl-phenoxy]ethanoic acid
- 6-bromanyl-N-phenyl-1H-benzimidazol-2-amine
- (phenylmethyl) N-(7-iodanyl-3-oxidanylidene-1,2-dihydroisoindol-5-yl)carbamate
- 4-[4-(1H-benzimidazol-2-ylamino)phenyl]-2,3-dihydroisoindol-1-one; 2,2,2-tris(fluoranyl)ethanoic acid
- methyl 6-azanyl-3-bromanyl-2-methyl-benzoate
- tert-butyl N-[4-(6-nitro-1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]carbamate
- methyl 3-iodanyl-2-methyl-5-(phenylmethoxycarbonylamino)benzoate
