6-bromanyl-2-phenylmethoxy-benzo[de]isoquinoline-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CON2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O
Isomeric SMILES
C1=CC=C(C=C1)CON2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O
InChI
InChI=1S/C19H12BrNO3/c20-16-10-9-15-17-13(16)7-4-8-14(17)18(22)21(19(15)23)24-11-12-5-2-1-3-6-12/h1-10H,11H2
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-methyl-3-[2-oxidanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-yl]urea
- ethyl octanoate; tris(chloranyl)methane
- [1-[5-cyano-2-oxidanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]pyrrolidin-3-yl]carbamic acid
- 6-(aminomethyl)-2-oxidanyl-1,3-dihydrobenzo[de]isoquinolin-5-ol
- 5-methoxy-2-phenylmethoxy-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione
- N-[6,7-bis(chloranyl)-1,3-bis(oxidanylidene)-2-prop-2-enoxy-benzo[de]isoquinolin-4-yl]ethanamide
- 6-(3-azanylazetidin-1-yl)-5-chloranyl-2-oxidanyl-benzo[de]isoquinoline-1,3-dione
- [1-[2-[(2-methylpropan-2-yl)oxy]-1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]pyrrolidin-3-yl]carbamic acid
- 6-azanyl-5-bromanyl-2-oxidanyl-benzo[de]isoquinoline-1,3-dione
- 5-nitro-2-phenylmethoxy-benzo[de]isoquinoline-1,3-dione
