4-(bromomethyl)-7-iodanyl-1H-quinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1I)NC(=O)C=C2CBr
Isomeric SMILES
C1=CC2=C(C=C1I)NC(=O)C=C2CBr
InChI
InChI=1S/C10H7BrINO/c11-5-6-3-10(14)13-9-4-7(12)1-2-8(6)9/h1-4H,5H2,(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
- [1,3-bis(chloranyl)-2-oxidanylidene-quinolin-4-yl]methylphosphonic acid
- N-[3-(2-iodanylethanoyl)phenyl]ethanamide
- 6,7-bis(chloranyl)-4-(diethoxyphosphorylmethyl)-1H-quinolin-2-one
- 1-(7-chloranyl-2-oxidanylidene-1H-quinolin-4-yl)ethylphosphonic acid
- 5,7-bis(chloranyl)-4-(diethoxyphosphorylmethyl)-1H-quinolin-2-one
- 4-cyclohexyloxybenzoate
- 1-(propylamino)propyl 2-methylbenzoate
- 7,7a-dihydro-1H-indene-2,5-dicarboxylate
- 7,7a-dihydro-1H-indene-2,5-dicarboxylic acid
- 5-ethanethioyl-4-(1-methyl-1,2,3,4-tetrazol-5-yl)-6-oxidanylidene-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid
