3,7-bis(bromanyl)-8-methyl-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1NC=C(C2=O)Br)Br
Isomeric SMILES
CC1=C(C=CC2=C1NC=C(C2=O)Br)Br
InChI
InChI=1S/C10H7Br2NO/c1-5-7(11)3-2-6-9(5)13-4-8(12)10(6)14/h2-4H,1H3,(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
- 7-bromanyl-3-chloranyl-8-methyl-1H-quinolin-4-one
- 3,8-bis(bromanyl)-6-methyl-1H-quinolin-4-one
- 8-bromanyl-3-chloranyl-6-methyl-1H-quinolin-4-one
- 4-bromanyl-6,8-bis(chloranyl)-2-propyl-quinoline hydrobromide
- 3-bromanyl-5-chloranyl-8-methoxy-1H-quinolin-4-one
- 4-bromanyl-6,8-bis(chloranyl)-2-propyl-quinoline
- 3,5-bis(chloranyl)-8-methoxy-1H-quinolin-4-one
- 4-bromanyl-7,8-bis(chloranyl)-2-propyl-quinoline hydrobromide
- 3-bromanyl-6-chloranyl-8-methoxy-1H-quinolin-4-one
- 4-bromanyl-7,8-bis(chloranyl)-2-propyl-quinoline
