4-bromanyl-7-methoxy-2,3-dihydroisoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)Br)CNC2=O
Isomeric SMILES
COC1=C2C(=C(C=C1)Br)CNC2=O
InChI
InChI=1S/C9H8BrNO2/c1-13-7-3-2-6(10)5-4-11-9(12)8(5)7/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
- 1-(3-chloranyl-4-methoxy-phenyl)-3-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]urea
- 4-bromanyl-7-nitro-2,3-dihydroisoindol-1-one
- 1-(3-methylphenyl)-1-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)-2-(trifluoromethyloxy)phenyl]urea
- 1-(3-chlorophenyl)-1-[2-fluoranyl-4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]urea
- 1-[3,5-bis(chloranyl)phenyl]-3-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]urea
- 2-[3-bromanyl-4-[(E)-3-(2-ethylphenyl)-3-phenyl-prop-2-enyl]sulfanyl-phenoxy]ethanoic acid
- 2-azanyl-N-[7-[4-[(3-methylphenyl)carbamoylamino]phenyl]-3-oxidanylidene-1,2-dihydroisoindol-4-yl]ethanamide
- 1-(2,5-dimethoxyphenyl)-3-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]urea
- 2-[4-[3,3-bis(3-ethylphenyl)prop-2-enylsulfanyl]-3-chloranyl-phenoxy]ethanoic acid
- methyl 5-azanyl-2-methyl-3-nitro-benzoate
